6-ethanoyl-1-methyl-1-phenyl-4,9-dihydro-3H-pyrido[3,4-b]indole-2-carbaldehyde

Systemtic Name: 6-ethanoyl-1-methyl-1-phenyl-4,9-dihydro-3H-pyrido[3,4-b]indole-2-carbaldehyde Openeye Name: 6-acetyl-1-methyl-1-phenyl-4,9-dihydro-3H-pyrido[3,4-b]indole-2-carbaldehyde CAS Name: 6-acetyl-1-methyl-1-phenyl-4,9-dihydro-3H-pyrido[3,4-b]indole-2-carboxaldehyde IUPAC Name: 6-acetyl-1-methyl-1-phenyl-4,9-dihydro-3H-pyrido[3,4-b]indole-2-carbaldehyde Traditional Name: 6-acetyl-1-methyl-1-phenyl-4,9-dihydro-3H-$b-carboline-2-carbaldehyde Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)NC3=C2CCN(C3(C)C4=CC=CC=C4)C=O

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)NC3=C2CCN(C3(C)C4=CC=CC=C4)C=O

InChI

InChI=1S/C21H20N2O2/c1-14(25)15-8-9-19-18(12-15)17-10-11-23(13-24)21(2,20(17)22-19)16-6-4-3-5-7-16/h3-9,12-13,22H,10-11H2,1-2H3