1-[2-ethanoyl-1-(methoxymethyl)-4,9-dihydro-3H-pyrido[3,4-b]indol-1-yl]propan-2-one

Systemtic Name: 1-[2-ethanoyl-1-(methoxymethyl)-4,9-dihydro-3H-pyrido[3,4-b]indol-1-yl]propan-2-one Openeye Name: 1-[2-acetyl-1-(methoxymethyl)-4,9-dihydro-3H-pyrido[3,4-b]indol-1-yl]propan-2-one CAS Name: 1-[2-acetyl-1-(methoxymethyl)-4,9-dihydro-3H-pyrido[3,4-b]indol-1-yl]-2-propanone IUPAC Name: 1-[2-acetyl-1-(methoxymethyl)-4,9-dihydro-3H-pyrido[3,4-b]indol-1-yl]propan-2-one Traditional Name: 1-[2-acetyl-1-(methoxymethyl)-4,9-dihydro-3H-$b-carbolin-1-yl]acetone Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1(C2=C(CCN1C(=O)C)C3=CC=CC=C3N2)COC

Isomeric SMILES

CC(=O)CC1(C2=C(CCN1C(=O)C)C3=CC=CC=C3N2)COC

InChI

InChI=1S/C18H22N2O3/c1-12(21)10-18(11-23-3)17-15(8-9-20(18)13(2)22)14-6-4-5-7-16(14)19-17/h4-7,19H,8-11H2,1-3H3