4-(1-azanylethyl)-N-(3-methyl-6H-pyrrolo[3,4-b]pyridin-4-yl)benzamide

Systemtic Name: 4-(1-azanylethyl)-N-(3-methyl-6H-pyrrolo[3,4-b]pyridin-4-yl)benzamide Openeye Name: 4-(1-aminoethyl)-N-(3-methyl-6H-pyrrolo[3,4-b]pyridin-4-yl)benzamide CAS Name: 4-(1-aminoethyl)-N-(3-methyl-6H-pyrrolo[3,4-b]pyridin-4-yl)benzamide IUPAC Name: 4-(1-aminoethyl)-N-(3-methyl-6H-pyrrolo[3,4-b]pyridin-4-yl)benzamide Traditional Name: 4-(1-aminoethyl)-N-(3-methyl-6H-pyrrolo[3,4-b]pyridin-4-yl)benzamide Formula: C17H18N4O MolecularWeight: 294.35102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CNC=C2N=C1)NC(=O)C3=CC=C(C=C3)C(C)N

Isomeric SMILES

CC1=C(C2=CNC=C2N=C1)NC(=O)C3=CC=C(C=C3)C(C)N

InChI

InChI=1S/C17H18N4O/c1-10-7-20-15-9-19-8-14(15)16(10)21-17(22)13-5-3-12(4-6-13)11(2)18/h3-9,11,19H,18H2,1-2H3,(H,21,22)