12b-methyl-10-nitro-2,3,4,6,7,12-hexahydro-1H-indolo[2,3-a]quinolizine-1-carboxylic acid

Systemtic Name: 12b-methyl-10-nitro-2,3,4,6,7,12-hexahydro-1H-indolo[2,3-a]quinolizine-1-carboxylic acid Openeye Name: 12b-methyl-10-nitro-2,3,4,6,7,12-hexahydro-1H-indolo[2,3-a]quinolizine-1-carboxylic acid CAS Name: 12b-methyl-10-nitro-2,3,4,6,7,12-hexahydro-1H-indolo[2,3-a]quinolizine-1-carboxylic acid IUPAC Name: 12b-methyl-10-nitro-2,3,4,6,7,12-hexahydro-1H-indolo[2,3-a]quinolizine-1-carboxylic acid Traditional Name: 12b-methyl-10-nitro-2,3,4,6,7,12-hexahydro-1H-pyrido[2,1-a]$b-carboline-1-carboxylic acid Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

CC12C(CCCN1CCC3=C2NC4=C3C=CC(=C4)[N+](=O)[O-])C(=O)O

Isomeric SMILES

CC12C(CCCN1CCC3=C2NC4=C3C=CC(=C4)[N+](=O)[O-])C(=O)O

InChI

InChI=1S/C17H19N3O4/c1-17-13(16(21)22)3-2-7-19(17)8-6-12-11-5-4-10(20(23)24)9-14(11)18-15(12)17/h4-5,9,13,18H,2-3,6-8H2,1H3,(H,21,22)