(2E)-1-(4-aminophenyl)-3-(1H-indol-3-yl)prop-2-en-1-one

(2E)-1-(4-aminophenyl)-3-(1H-indol-3-yl)prop-2-en-1-one

CAS: 1005931-04-3

Formula: C17H14N2O

SMILES: NC1=CC=C(C=C1)C(=O)C=CC1=CNC2=CC=CC=C12

IUPAC: (2E)-1-(4-aminophenyl)-3-(1H-indol-3-yl)prop-2-en-1-one

InChI: InChI=1S/C17H14N2O/c18-14-8-5-12(6-9-14)17(20)10-7-13-11-19-16-4-2-1-3-15(13)16/h1-11,19H,18H2/b10-7+

Composition: C (77.84%), H (5.38%), N (10.68%), O (6.10%)

Molar Mass: 262.312

Atom Count: 34

Heavy Atom Count: 20

Properties

Properties

Common Names	N/A
Aromatic Ring Count	3
Asymmetric Atom Count	0
Exact Mass	262.110613079
Formal Charge	0
FSP3	0
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
InChIKey	JPEHXBDIMAIPEA-JXMROGBWSA-N
Lipinski's Rule of Five	1
Molar Refractivity	82.66
Topological Polar Surface Area	58.88
Polarizability	31.68
Ring Count	3
Rotatable Bond Count	3

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