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

Systemtic Name: 2-methyl-1,6a,7,7a,11a,11b-hexahydropyrido[4,3-c]carbazol-10-ol Openeye Name: 2-methyl-1,6a,7,7a,11a,11b-hexahydropyrido[4,3-c]carbazol-10-ol CAS Name: 2-methyl-1,6a,7,7a,11a,11b-hexahydropyrido[4,3-c]carbazol-10-ol IUPAC Name: 2-methyl-1,6a,7,7a,11a,11b-hexahydropyrido[4,3-c]carbazol-10-ol Traditional Name: 2-methyl-1,6a,7,7a,11a,11b-hexahydropyrido[4,3-c]carbazol-10-ol Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=C(C=CC3C2C4C=C(C=CC4N3)O)C=C1

Isomeric SMILES

CN1CC2=C(C=CC3C2C4C=C(C=CC4N3)O)C=C1

InChI

InChI=1S/C16H18N2O/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