(1E)-7-bromanyl-6-methoxy-1-(3-methoxy-1,3-dihydropyrrol-2-ylidene)-2,9-dihydropyrido[3,4-b]indole

Systemtic Name: (1E)-7-bromanyl-6-methoxy-1-(3-methoxy-1,3-dihydropyrrol-2-ylidene)-2,9-dihydropyrido[3,4-b]indole Openeye Name: (1E)-7-bromo-6-methoxy-1-(3-methoxy-1,3-dihydropyrrol-2-ylidene)-2,9-dihydropyrido[3,4-b]indole CAS Name: (1E)-7-bromo-6-methoxy-1-(3-methoxy-1,3-dihydropyrrol-2-ylidene)-2,9-dihydropyrido[3,4-b]indole IUPAC Name: (1E)-7-bromo-6-methoxy-1-(3-methoxy-1,3-dihydropyrrol-2-ylidene)-2,9-dihydropyrido[3,4-b]indole Traditional Name: (1E)-7-bromo-6-methoxy-1-(3-methoxy-2-pyrrolin-2-ylidene)-2,9-dihydro-$b-carboline Formula: C17H16BrN3O2 MolecularWeight: 374.23184

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Descriptors Computed from Structure

Canonical SMILES:

COC1C=CNC1=C2C3=C(C=CN2)C4=CC(=C(C=C4N3)Br)OC

Isomeric SMILES

COC\1C=CN/C1=C/2\C3=C(C=CN2)C4=CC(=C(C=C4N3)Br)OC

InChI

InChI=1S/C17H16BrN3O2/c1-22-13-4-6-19-16(13)17-15-9(3-5-20-17)10-7-14(23-2)11(18)8-12(10)21-15/h3-8,13,19-21H,1-2H3/b17-16+