2-(2-ethanoyl-6-methoxy-1-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-7-yl)ethanal

Systemtic Name: 2-(2-ethanoyl-6-methoxy-1-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-7-yl)ethanal Openeye Name: 2-(2-acetyl-6-methoxy-1-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-7-yl)acetaldehyde CAS Name: 2-(2-acetyl-6-methoxy-1-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-7-yl)acetaldehyde IUPAC Name: 2-(2-acetyl-6-methoxy-1-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-7-yl)acetaldehyde Traditional Name: 2-(2-acetyl-6-methoxy-1-methyl-1,3,4,9-tetrahydro-$b-carbolin-7-yl)acetaldehyde Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1C(=O)C)C3=CC(=C(C=C3N2)CC=O)OC

Isomeric SMILES

CC1C2=C(CCN1C(=O)C)C3=CC(=C(C=C3N2)CC=O)OC

InChI

InChI=1S/C17H20N2O3/c1-10-17-13(4-6-19(10)11(2)21)14-9-16(22-3)12(5-7-20)8-15(14)18-17/h7-10,18H,4-6H2,1-3H3