3-(3-oxidanylidene-2,5,6,11-tetrahydro-1H-indolizino[8,7-b]indol-11b-yl)propanoic acid

Systemtic Name: 3-(3-oxidanylidene-2,5,6,11-tetrahydro-1H-indolizino[8,7-b]indol-11b-yl)propanoic acid Openeye Name: 3-(3-oxo-2,5,6,11-tetrahydro-1H-indolizino[8,7-b]indol-11b-yl)propanoic acid CAS Name: 3-(3-oxo-2,5,6,11-tetrahydro-1H-indolizino[8,7-b]indol-11b-yl)propanoic acid IUPAC Name: 3-(3-oxo-2,5,6,11-tetrahydro-1H-indolizino[8,7-b]indol-11b-yl)propanoic acid Traditional Name: 3-(3-keto-2,5,6,11-tetrahydro-1H-pyrrolo[2,1-a]$b-carbolin-11b-yl)propionic acid Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(C3=C(CCN2C1=O)C4=CC=CC=C4N3)CCC(=O)O

Isomeric SMILES

C1CC2(C3=C(CCN2C1=O)C4=CC=CC=C4N3)CCC(=O)O

InChI

InChI=1S/C17H18N2O3/c20-14-5-8-17(9-6-15(21)22)16-12(7-10-19(14)17)11-3-1-2-4-13(11)18-16/h1-4,18H,5-10H2,(H,21,22)