2-methyl-1,6a,7,7a,11a,11b-hexahydropyrido[4,3-c]carbazol-7-ium-10-ol iodide

Systemtic Name: 2-methyl-1,6a,7,7a,11a,11b-hexahydropyrido[4,3-c]carbazol-7-ium-10-ol iodide Openeye Name: 2-methyl-1,6a,7,7a,11a,11b-hexahydropyrido[4,3-c]carbazol-7-ium-10-ol iodide CAS Name: 2-methyl-1,6a,7,7a,11a,11b-hexahydropyrido[4,3-c]carbazol-7-ium-10-ol iodide IUPAC Name: 2-methyl-1,6a,7,7a,11a,11b-hexahydropyrido[4,3-c]carbazol-7-ium-10-ol iodide Traditional Name: 2-methyl-1,6a,7,7a,11a,11b-hexahydropyrido[4,3-c]carbazol-7-ium-10-ol iodide Formula: C16H19IN2O MolecularWeight: 382.23933

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=C(C=CC3C2C4C=C(C=CC4[NH2+]3)O)C=C1.[I-]

Isomeric SMILES

CN1CC2=C(C=CC3C2C4C=C(C=CC4[NH2+]3)O)C=C1.[I-]

InChI

InChI=1S/C16H18N2O.HI/c1-18-7-6-10-2-4-15-16(13(10)9-18)12-8-11(19)3-5-14(12)17-15;/h2-8,12,14-17,19H,9H2,1H3;1H