2-(7-methoxy-4,8b-dimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-3-yl)ethanoic acid

Systemtic Name: 2-(7-methoxy-4,8b-dimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-3-yl)ethanoic acid Openeye Name: 2-(7-methoxy-4,8b-dimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-3-yl)acetic acid CAS Name: 2-(7-methoxy-4,8b-dimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-3-yl)acetic acid IUPAC Name: 2-(7-methoxy-4,8b-dimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-3-yl)acetic acid Traditional Name: 2-(7-methoxy-4,8b-dimethyl-2,3a-dihydro-1H-pyrrol[2,3-b]indol-3-yl)acetic acid Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCN(C1N(C3=C2C=C(C=C3)OC)C)CC(=O)O

Isomeric SMILES

CC12CCN(C1N(C3=C2C=C(C=C3)OC)C)CC(=O)O

InChI

InChI=1S/C15H20N2O3/c1-15-6-7-17(9-13(18)19)14(15)16(2)12-5-4-10(20-3)8-11(12)15/h4-5,8,14H,6-7,9H2,1-3H3,(H,18,19)