3-[(3-azanyl-6-chloranyl-1H-indol-2-yl)carbonyl]benzenecarbonitrile

Systemtic Name: 3-[(3-azanyl-6-chloranyl-1H-indol-2-yl)carbonyl]benzenecarbonitrile Openeye Name: 3-(3-amino-6-chloro-1H-indole-2-carbonyl)benzonitrile CAS Name: 3-[(3-amino-6-chloro-1H-indol-2-yl)-oxomethyl]benzonitrile IUPAC Name: 3-(3-amino-6-chloro-1H-indole-2-carbonyl)benzonitrile Traditional Name: 3-(3-amino-6-chloro-1H-indole-2-carbonyl)benzonitrile Formula: C16H10ClN3O MolecularWeight: 295.7231

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10ClN3O/c17-11-4-5-12-13(7-11)20-15(14(12)19)16(21)10-3-1-2-9(6-10)8-18/h1-7,20H,19H2