ethyl 4-(6-azanyl-3-cyano-indol-1-yl)benzoate

Systemtic Name: ethyl 4-(6-azanyl-3-cyano-indol-1-yl)benzoate Openeye Name: ethyl 4-(6-amino-3-cyano-indol-1-yl)benzoate CAS Name: 4-(6-amino-3-cyano-1-indolyl)benzoic acid ethyl ester IUPAC Name: ethyl 4-(6-amino-3-cyanoindol-1-yl)benzoate Traditional Name: 4-(6-amino-3-cyano-indol-1-yl)benzoic acid ethyl ester Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)N2C=C(C3=C2C=C(C=C3)N)C#N

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N2C=C(C3=C2C=C(C=C3)N)C#N

InChI

InChI=1S/C18H15N3O2/c1-2-23-18(22)12-3-6-15(7-4-12)21-11-13(10-19)16-8-5-14(20)9-17(16)21/h3-9,11H,2,20H2,1H3