2-[1-(cyclohexa-1,3-dien-1-ylmethyl)-1-oxidanidyl-piperidin-1-ium-4-yl]-4-methyl-3H-pyrrolo[1,2-a]indol-6-ol

Systemtic Name: 2-[1-(cyclohexa-1,3-dien-1-ylmethyl)-1-oxidanidyl-piperidin-1-ium-4-yl]-4-methyl-3H-pyrrolo[1,2-a]indol-6-ol Openeye Name: 2-[1-(cyclohexa-1,3-dien-1-ylmethyl)-1-oxido-piperidin-1-ium-4-yl]-4-methyl-3H-pyrrolo[1,2-a]indol-6-ol CAS Name: 2-[1-(1-cyclohexa-1,3-dienylmethyl)-1-oxido-4-piperidin-1-iumyl]-4-methyl-3H-pyrrolo[1,2-a]indol-6-ol IUPAC Name: 2-[1-(cyclohexa-1,3-dien-1-ylmethyl)-1-oxidopiperidin-1-ium-4-yl]-4-methyl-3H-pyrrolo[1,2-a]indol-6-ol Traditional Name: 2-[1-(cyclohexa-1,3-dien-1-ylmethyl)-1-oxido-piperidin-1-ium-4-yl]-4-methyl-3H-pyrrol[1,2-a]indol-6-ol Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CC(=CN2C3=C1C=C(C=C3)O)C4CC[N+](CC4)(CC5=CC=CCC5)[O-]

Isomeric SMILES

CC1=C2CC(=CN2C3=C1C=C(C=C3)O)C4CC[N+](CC4)(CC5=CC=CCC5)[O-]

InChI

InChI=1S/C24H28N2O2/c1-17-22-14-21(27)7-8-23(22)25-15-20(13-24(17)25)19-9-11-26(28,12-10-19)16-18-5-3-2-4-6-18/h2-3,5,7-8,14-15,19,27H,4,6,9-13,16H2,1H3