3-methyl-2-[(Z)-3-(methylamino)prop-2-enoyl]-4,9-dihydro-3H-pyrido[3,4-b]indol-1-one

Systemtic Name: 3-methyl-2-[(Z)-3-(methylamino)prop-2-enoyl]-4,9-dihydro-3H-pyrido[3,4-b]indol-1-one Openeye Name: 3-methyl-2-[(Z)-3-(methylamino)prop-2-enoyl]-4,9-dihydro-3H-pyrido[3,4-b]indol-1-one CAS Name: 3-methyl-2-[(Z)-3-(methylamino)-1-oxoprop-2-enyl]-4,9-dihydro-3H-pyrido[3,4-b]indol-1-one IUPAC Name: 3-methyl-2-[(Z)-3-(methylamino)prop-2-enoyl]-4,9-dihydro-3H-pyrido[3,4-b]indol-1-one Traditional Name: 3-methyl-2-[(Z)-3-(methylamino)acryloyl]-4,9-dihydro-3H-$b-carbolin-1-one Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C(=O)N1C(=O)C=CNC)NC3=CC=CC=C23

Isomeric SMILES

CC1CC2=C(C(=O)N1C(=O)/C=C\NC)NC3=CC=CC=C23

InChI

InChI=1S/C16H17N3O2/c1-10-9-12-11-5-3-4-6-13(11)18-15(12)16(21)19(10)14(20)7-8-17-2/h3-8,10,17-18H,9H2,1-2H3/b8-7-