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3-(cyclopropylamino)-4-methyl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indol-7-ol
3-(cyclopropylamino)-4-methyl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indol-7-ol
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2C(CCC2NC3CC3)C4=C1C=CC(=C4)O
Isomeric SMILES
CN1C2C(CCC2NC3CC3)C4=C1C=CC(=C4)O
InChI
InChI=1S/C15H20N2O/c1-17-14-7-4-10(18)8-12(14)11-5-6-13(15(11)17)16-9-2-3-9/h4,7-9,11,13,15-16,18H,2-3,5-6H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- [3-(cyclopropylamino)-4-methyl-2,3-dihydro-1H-cyclopenta[b]indol-7-yl] (phenylmethyl) carbonate
- (4-methyl-3-oxidanylidene-1,2-dihydrocyclopenta[b]indol-7-yl) N-methylcarbamate
- 1-methyl-3-(4-methyl-7-oxidanyl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indol-3-yl)urea hydrate hydrochloride
- 1-methyl-3-(4-methyl-7-oxidanyl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indol-3-yl)urea
- (E)-but-2-enedioic acid; [4-methyl-3-[(phenylmethyl)amino]-2,3-dihydro-1H-cyclopenta[b]indol-7-yl] N-methylcarbamate
- [4-methyl-3-(2-morpholin-4-ylethylamino)-2,3-dihydro-1H-cyclopenta[b]indol-7-yl] N-ethyl-N-phenyl-carbamate
- 4-methyl-2,3-dihydro-1H-cyclopenta[b]indol-3-amine hydrochloride
- [4-methyl-3-(phenylmethoxycarbonylamino)-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indol-7-yl] N-methylcarbamate
- 4-methyl-3-[(phenylmethyl)amino]-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indol-7-ol
- 4-methyl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indol-3-amine
