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

Systemtic Name: (3-azanyl-1H-indol-2-yl)-phenyl-methanone Openeye Name: (3-amino-1H-indol-2-yl)-phenyl-methanone CAS Name: (3-amino-1H-indol-2-yl)-phenylmethanone IUPAC Name: (3-amino-1H-indol-2-yl)-phenylmethanone Traditional Name: (3-amino-1H-indol-2-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=C(C3=CC=CC=C3N2)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3N2)N

InChI

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