(E)-4-[3-methyl-1-(phenylmethyl)pyrrolo[3,2-c]pyridin-2-yl]but-3-en-2-one

Systemtic Name: (E)-4-[3-methyl-1-(phenylmethyl)pyrrolo[3,2-c]pyridin-2-yl]but-3-en-2-one Openeye Name: (E)-4-(1-benzyl-3-methyl-pyrrolo[3,2-c]pyridin-2-yl)but-3-en-2-one CAS Name: (E)-4-[3-methyl-1-(phenylmethyl)-2-pyrrolo[3,2-c]pyridinyl]-3-buten-2-one IUPAC Name: (E)-4-(1-benzyl-3-methylpyrrolo[3,2-c]pyridin-2-yl)but-3-en-2-one Traditional Name: (E)-4-(1-benzyl-3-methyl-pyrrolo[3,2-c]pyridin-2-yl)but-3-en-2-one Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=NC=C2)CC3=CC=CC=C3)C=CC(=O)C

Isomeric SMILES

CC1=C(N(C2=C1C=NC=C2)CC3=CC=CC=C3)/C=C/C(=O)C

InChI

InChI=1S/C19H18N2O/c1-14(22)8-9-18-15(2)17-12-20-11-10-19(17)21(18)13-16-6-4-3-5-7-16/h3-12H,13H2,1-2H3/b9-8+