[2,3-bis(azanyl)phenyl]-(1H-indol-6-yl)methanone

Systemtic Name: [2,3-bis(azanyl)phenyl]-(1H-indol-6-yl)methanone Openeye Name: (2,3-diaminophenyl)-(1H-indol-6-yl)methanone CAS Name: (2,3-diaminophenyl)-(1H-indol-6-yl)methanone IUPAC Name: (2,3-diaminophenyl)-(1H-indol-6-yl)methanone Traditional Name: (2,3-diaminophenyl)-(1H-indol-6-yl)methanone Formula: C15H13N3O MolecularWeight: 251.28322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)N)N)C(=O)C2=CC3=C(C=C2)C=CN3

Isomeric SMILES

C1=CC(=C(C(=C1)N)N)C(=O)C2=CC3=C(C=C2)C=CN3

InChI

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