3-[(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)amino]propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)NC3=C2CCCC3NCCCO
Isomeric SMILES
CC1=CC2=C(C=C1)NC3=C2CCCC3NCCCO
InChI
InChI=1S/C16H22N2O/c1-11-6-7-14-13(10-11)12-4-2-5-15(16(12)18-14)17-8-3-9-19/h6-7,10,15,17-19H,2-5,8-9H2,1H3
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
- 1-[4-(diphenylmethyl)piperazin-1-yl]-2-oxidanyl-2,2-diphenyl-ethanone
- (4-methoxyphenyl)-[4-(morpholin-4-ylmethyl)-5-oxidanyl-1-benzofuran-3-yl]methanone hydrochloride
- N-(2-dibenzofuran-2-yloxyethyl)ethanamide
- 1-(3,4-dimethylphenoxy)-3-(2,6-dimethylpiperidin-1-yl)propan-2-ol hydrochloride
- 4-(3-chloranyl-5-methoxy-4-oxidanyl-phenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one
- 4-(2,3-dimethoxyphenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one
- ethyl 2-(cyclopropylcarbonylamino)-5-[(2-fluorophenyl)carbamoyl]-4-methyl-thiophene-3-carboxylate
- 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(2,5-dimethylphenoxy)propan-2-ol hydrochloride
- 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(2,5-dimethylphenoxy)propan-2-ol
- 4-(4-hydroxyphenyl)-2,4,5,10-tetrahydro-1H-pyrrolo[3,4-c][1,5]benzodiazepin-3-one
