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N-[2-(5-methoxy-1H-indol-3-yl)ethyl]formamide

N-[2-(5-methoxy-1H-indol-3-yl)ethyl]formamide

Formula: C12H14N2O2

SMILES: COC1=CC=C2NC=C(CCNC=O)C2=C1

IUPAC: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]formamide

InChI: InChI=1S/C12H14N2O2/c1-16-10-2-3-12-11(6-10)9(7-14-12)4-5-13-8-15/h2-3,6-8,14H,4-5H2,1H3,(H,13,15)

Composition: C (66.04%), H (6.47%), N (12.84%), O (14.66%)

Molar Mass: 218.256

Atom Count: 30

Heavy Atom Count: 16

Properties
Properties
Common Names N/A
Aromatic Ring Count 2
Asymmetric Atom Count 0
Exact Mass 218.105527699
Formal Charge 0
FSP3 0.25
Hetero Ring Count 1
Hydrogen Bond Acceptor Count 2
Hydrogen Bond Donor Count 2
InChIKey BITNNVPWWORZHM-UHFFFAOYSA-N
Lipinski's Rule of Five 1
Molar Refractivity 61.79
Topological Polar Surface Area 54.12
Polarizability 24.78
Ring Count 2
Rotatable Bond Count 4

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Purity LeadTime Formula PacketSize UnitPrice
90% <16 Days C12H14N2O2 $33.80-$156.00$33.80$52.00$67.60$93.60$156.00
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