methyl 3-(8-acetyloxy-3,4-dihydro-2H-pyrido[3,4-b]indol-1-yl)propanoate

Systemtic Name: methyl 3-(8-acetyloxy-3,4-dihydro-2H-pyrido[3,4-b]indol-1-yl)propanoate Openeye Name: methyl 3-(8-acetoxy-3,4-dihydro-2H-pyrido[3,4-b]indol-1-yl)propanoate CAS Name: 3-(8-acetyloxy-3,4-dihydro-2H-pyrido[3,4-b]indol-1-yl)propanoic acid methyl ester IUPAC Name: methyl 3-(8-acetyloxy-3,4-dihydro-2H-pyrido[3,4-b]indol-1-yl)propanoate Traditional Name: 3-(8-acetoxy-3,4-dihydro-2H-$b-carbolin-1-yl)propionic acid methyl ester Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC2=C3CCNC(=C3N=C21)CCC(=O)OC

Isomeric SMILES

CC(=O)OC1=CC=CC2=C3CCNC(=C3N=C21)CCC(=O)OC

InChI

InChI=1S/C17H18N2O4/c1-10(20)23-14-5-3-4-11-12-8-9-18-13(6-7-15(21)22-2)16(12)19-17(11)14/h3-5,18H,6-9H2,1-2H3