2-azanyl-N-(1H-indol-6-yl)benzamide

Systemtic Name: 2-azanyl-N-(1H-indol-6-yl)benzamide Openeye Name: 2-amino-N-(1H-indol-6-yl)benzamide CAS Name: 2-amino-N-(1H-indol-6-yl)benzamide IUPAC Name: 2-amino-N-(1H-indol-6-yl)benzamide Traditional Name: 2-amino-N-(1H-indol-6-yl)benzamide Formula: C15H13N3O MolecularWeight: 251.28322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC3=C(C=C2)C=CN3)N

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC3=C(C=C2)C=CN3)N

InChI

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