(2-aminophenyl)-(5-azanyl-1H-indol-2-yl)methanone

Systemtic Name: (2-aminophenyl)-(5-azanyl-1H-indol-2-yl)methanone Openeye Name: (5-amino-1H-indol-2-yl)-(2-aminophenyl)methanone CAS Name: (5-amino-1H-indol-2-yl)-(2-aminophenyl)methanone IUPAC Name: (5-amino-1H-indol-2-yl)-(2-aminophenyl)methanone Traditional Name: (5-amino-1H-indol-2-yl)-(2-aminophenyl)methanone Formula: C15H13N3O MolecularWeight: 251.28322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C2=CC3=C(N2)C=CC(=C3)N)N

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)C2=CC3=C(N2)C=CC(=C3)N)N

InChI

InChI=1S/C15H13N3O/c16-10-5-6-13-9(7-10)8-14(18-13)15(19)11-3-1-2-4-12(11)17/h1-8,18H,16-17H2