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

Systemtic Name: (3-azanyl-6-chloranyl-1H-indol-2-yl)-phenyl-methanone Openeye Name: (3-amino-6-chloro-1H-indol-2-yl)-phenyl-methanone CAS Name: (3-amino-6-chloro-1H-indol-2-yl)-phenylmethanone IUPAC Name: (3-amino-6-chloro-1H-indol-2-yl)-phenylmethanone Traditional Name: (3-amino-6-chloro-1H-indol-2-yl)-phenyl-methanone Formula: C15H11ClN2O MolecularWeight: 270.71364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClN2O/c16-10-6-7-11-12(8-10)18-14(13(11)17)15(19)9-4-2-1-3-5-9/h1-8,18H,17H2