3-azanyl-4-methyl-2,3,3a,4a,8a,8b-hexahydro-1H-cyclopenta[b]indol-7-ol

Systemtic Name: 3-azanyl-4-methyl-2,3,3a,4a,8a,8b-hexahydro-1H-cyclopenta[b]indol-7-ol Openeye Name: 3-amino-4-methyl-2,3,3a,4a,8a,8b-hexahydro-1H-cyclopenta[b]indol-7-ol CAS Name: 3-amino-4-methyl-2,3,3a,4a,8a,8b-hexahydro-1H-cyclopenta[b]indol-7-ol IUPAC Name: 3-amino-4-methyl-2,3,3a,4a,8a,8b-hexahydro-1H-cyclopenta[b]indol-7-ol Traditional Name: 3-amino-4-methyl-2,3,3a,4a,8a,8b-hexahydro-1H-cyclopent[b]indol-7-ol Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2C=CC(=CC2C3C1C(CC3)N)O

Isomeric SMILES

CN1C2C=CC(=CC2C3C1C(CC3)N)O

InChI

InChI=1S/C12H18N2O/c1-14-11-5-2-7(15)6-9(11)8-3-4-10(13)12(8)14/h2,5-6,8-12,15H,3-4,13H2,1H3