N-phenylsulfanyl-1-(2,3,4,9-tetrahydro-1H-carbazol-4-yl)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C2=C(C1)NC3=CC=CC=C32)CNSC4=CC=CC=C4
Isomeric SMILES
C1CC(C2=C(C1)NC3=CC=CC=C32)CNSC4=CC=CC=C4
InChI
InChI=1S/C19H20N2S/c1-2-8-15(9-3-1)22-20-13-14-7-6-12-18-19(14)16-10-4-5-11-17(16)21-18/h1-5,8-11,14,20-21H,6-7,12-13H2
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
- N-ethylsulfanyl-1-(2,3,4,9-tetrahydro-1H-carbazol-4-yl)methanamine
- N,N-dimethyl-1-(2,3,4,9-tetrahydrothiopyrano[2,3-b]indol-4-yl)methanamine
- N-methyl-1-(2,3,4,9-tetrahydrothiopyrano[2,3-b]indol-4-yl)methanamine hydrochloride
- N-methyl-1-(2,3,4,9-tetrahydrothiopyrano[2,3-b]indol-4-yl)methanamine
- N-methyl-1-(9-methyl-3,4-dihydro-2H-thiopyrano[2,3-b]indol-4-yl)methanamine hydrobromide
- N-cyclohexyl-9-methyl-3,4-dihydro-2H-thiopyrano[2,3-b]indol-4-amine; ethanedioic acid
- N-cyclohexyl-9-methyl-3,4-dihydro-2H-thiopyrano[2,3-b]indol-4-amine
- (9-propyl-3,4-dihydro-2H-thiopyrano[2,3-b]indol-4-yl)methanamine hydrochloride
- (9-propyl-3,4-dihydro-2H-thiopyrano[2,3-b]indol-4-yl)methanamine
- ethanedioic acid; N-(2,3,4,9-tetrahydrothiopyrano[2,3-b]indol-4-ylmethyl)aniline
