(2-azanyl-1H-indol-6-yl)-phenyl-methanone

Systemtic Name: (2-azanyl-1H-indol-6-yl)-phenyl-methanone Openeye Name: (2-amino-1H-indol-6-yl)-phenyl-methanone CAS Name: (2-amino-1H-indol-6-yl)-phenylmethanone IUPAC Name: (2-amino-1H-indol-6-yl)-phenylmethanone Traditional Name: (2-amino-1H-indol-6-yl)-phenyl-methanone Formula: C15H12N2O MolecularWeight: 236.26858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)C=C(N3)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)C=C(N3)N

InChI

InChI=1S/C15H12N2O/c16-14-9-11-6-7-12(8-13(11)17-14)15(18)10-4-2-1-3-5-10/h1-9,17H,16H2