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

Systemtic Name: 3-(cyclopropylamino)-4-methyl-2,3,3a,4a,8a,8b-hexahydro-1H-cyclopenta[b]indol-7-ol Openeye Name: 3-(cyclopropylamino)-4-methyl-2,3,3a,4a,8a,8b-hexahydro-1H-cyclopenta[b]indol-7-ol CAS Name: 3-(cyclopropylamino)-4-methyl-2,3,3a,4a,8a,8b-hexahydro-1H-cyclopenta[b]indol-7-ol IUPAC Name: 3-(cyclopropylamino)-4-methyl-2,3,3a,4a,8a,8b-hexahydro-1H-cyclopenta[b]indol-7-ol Traditional Name: 3-(cyclopropylamino)-4-methyl-2,3,3a,4a,8a,8b-hexahydro-1H-cyclopent[b]indol-7-ol Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2C=CC(=CC2C3C1C(CC3)NC4CC4)O

Isomeric SMILES

CN1C2C=CC(=CC2C3C1C(CC3)NC4CC4)O

InChI

InChI=1S/C15H22N2O/c1-17-14-7-4-10(18)8-12(14)11-5-6-13(15(11)17)16-9-2-3-9/h4,7-9,11-16,18H,2-3,5-6H2,1H3