N3-ethyl-2,3,4,9-tetrahydro-1H-carbazole-3,6-diamine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CCNC1CCC2=C(C1)C3=C(N2)C=CC(=C3)N.Cl
Isomeric SMILES
CCNC1CCC2=C(C1)C3=C(N2)C=CC(=C3)N.Cl
InChI
InChI=1S/C14H19N3.ClH/c1-2-16-10-4-6-14-12(8-10)11-7-9(15)3-5-13(11)17-14;/h3,5,7,10,16-17H,2,4,6,8,15H2,1H3;1H
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
- 2-fluoranyl-N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]benzamide
- N-[6-(ethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]-2-methoxy-benzamide
- 4-(methylamino)-5,10-dihydrocyclohepta[b]indol-7-ol hydrochloride
- (E)-N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]-3-phenyl-prop-2-enamide
- N3,N3-dimethyl-2,3,4,9-tetrahydro-1H-carbazole-3,6-diamine
- N-[2-(4-fluorophenyl)ethyl]-6-phenylmethoxy-2,3,4,9-tetrahydro-1H-carbazol-3-amine
- N-[3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-yl]-4-methyl-pentanamide
- 4-methyl-N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]benzamide
- 1,1-diethyl-3-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]urea
- (E)-but-2-enedioic acid; 4-chloranyl-N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]benzamide
