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methyl 2-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]-1-methyl-4,9-dihydro-3H-pyrido[3,4-b]indole-1-carboxylate

methyl 2-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]-1-methyl-4,9-dihydro-3H-pyrido[3,4-b]indole-1-carboxylate

Systemtic Name:methyl 2-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]-1-methyl-4,9-dihydro-3H-pyrido[3,4-b]indole-1-carboxylate
Openeye Name:methyl 2-[(E)-3-methoxy-3-oxo-prop-1-enyl]-1-methyl-4,9-dihydro-3H-pyrido[3,4-b]indole-1-carboxylate
CAS Name:2-[(E)-3-methoxy-3-oxoprop-1-enyl]-1-methyl-4,9-dihydro-3H-pyrido[3,4-b]indole-1-carboxylic acid methyl ester
IUPAC Name:methyl 2-[(E)-3-methoxy-3-oxoprop-1-enyl]-1-methyl-4,9-dihydro-3H-pyrido[3,4-b]indole-1-carboxylate
Traditional Name:2-[(E)-3-keto-3-methoxy-prop-1-enyl]-1-methyl-4,9-dihydro-3H-$b-carboline-1-carboxylic acid methyl ester
Formula: C18H20N2O4
MolecularWeight: 328.3624
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

CC1(C2=C(CCN1/C=C/C(=O)OC)C3=CC=CC=C3N2)C(=O)OC


InChI

InChI=1S/C18H20N2O4/c1-18(17(22)24-3)16-13(12-6-4-5-7-14(12)19-16)8-10-20(18)11-9-15(21)23-2/h4-7,9,11,19H,8,10H2,1-3H3/b11-9+


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