N-(2,3-dimethyl-1H-pyrrolo[2,3-c]pyridin-7-yl)benzamide

Systemtic Name: N-(2,3-dimethyl-1H-pyrrolo[2,3-c]pyridin-7-yl)benzamide Openeye Name: N-(2,3-dimethyl-1H-pyrrolo[2,3-c]pyridin-7-yl)benzamide CAS Name: N-(2,3-dimethyl-1H-pyrrolo[2,3-c]pyridin-7-yl)benzamide IUPAC Name: N-(2,3-dimethyl-1H-pyrrolo[2,3-c]pyridin-7-yl)benzamide Traditional Name: N-(2,3-dimethyl-1H-pyrrolo[2,3-c]pyridin-7-yl)benzamide Formula: C16H15N3O MolecularWeight: 265.3098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=CN=C2NC(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(NC2=C1C=CN=C2NC(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C16H15N3O/c1-10-11(2)18-14-13(10)8-9-17-15(14)19-16(20)12-6-4-3-5-7-12/h3-9,18H,1-2H3,(H,17,19,20)