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2,11-dimethyl-1-oxidanylidene-3,4,5,6-tetrahydroazocino[3,4-b]indole-10-carboxylic acid

2,11-dimethyl-1-oxidanylidene-3,4,5,6-tetrahydroazocino[3,4-b]indole-10-carboxylic acid

Systemtic Name:2,11-dimethyl-1-oxidanylidene-3,4,5,6-tetrahydroazocino[3,4-b]indole-10-carboxylic acid
Openeye Name:2,11-dimethyl-1-oxo-3,4,5,6-tetrahydroazocino[3,4-b]indole-10-carboxylic acid
CAS Name:2,11-dimethyl-1-oxo-3,4,5,6-tetrahydroazocino[3,4-b]indole-10-carboxylic acid
IUPAC Name:2,11-dimethyl-1-oxo-3,4,5,6-tetrahydroazocino[3,4-b]indole-10-carboxylic acid
Traditional Name:1-keto-2,11-dimethyl-3,4,5,6-tetrahydroazocin[3,4-b]indole-10-carboxylic acid
Formula: C16H18N2O3
MolecularWeight: 286.32572
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCCC2=C(C1=O)N(C3=C2C=CC=C3C(=O)O)C


Isomeric SMILES

CN1CCCCC2=C(C1=O)N(C3=C2C=CC=C3C(=O)O)C


InChI

InChI=1S/C16H18N2O3/c1-17-9-4-3-6-11-10-7-5-8-12(16(20)21)13(10)18(2)14(11)15(17)19/h5,7-8H,3-4,6,9H2,1-2H3,(H,20,21)


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