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N-[6-(butylaminomethyl)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]butanamide
N-[6-(butylaminomethyl)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCNCC1CCC2=C(C1)C3=C(N2)C=CC(=C3)NC(=O)CCC
Isomeric SMILES
CCCCNCC1CCC2=C(C1)C3=C(N2)C=CC(=C3)NC(=O)CCC
InChI
InChI=1S/C21H31N3O/c1-3-5-11-22-14-15-7-9-19-17(12-15)18-13-16(8-10-20(18)24-19)23-21(25)6-4-2/h8,10,13,15,22,24H,3-7,9,11-12,14H2,1-2H3,(H,23,25)
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-[6-[(butan-2-ylamino)methyl]-6,7,8,9-tetrahydro-5H-carbazol-3-yl]-4-ethoxy-benzamide
- 4-chloranylbenzoic acid; [(E)-hex-4-enyl] N-(4-azanylcyclohepta[b]indol-7-yl)carbamate
- [(E)-hex-4-enyl] N-(4-azanylcyclohepta[b]indol-7-yl)carbamate
- 1-[4-(butan-2-ylamino)cyclohepta[b]indol-7-yl]-3-propan-2-yl-thiourea; ethanoic acid
- 1-[4-(butan-2-ylamino)cyclohepta[b]indol-7-yl]-3-propan-2-yl-thiourea
- hexanoate; 1-pentyl-3-[6-[2-(1-propan-2-ylpyrazol-4-yl)ethylamino]-6,7,8,9-tetrahydro-5H-carbazol-3-yl]urea
- 1-oxidanyl-7,9-dihydro-3H-purine-2,6,8-trione
- 1-pentyl-3-[6-[2-(1-propan-2-ylpyrazol-4-yl)ethylamino]-6,7,8,9-tetrahydro-5H-carbazol-3-yl]urea
- 1-(8-ethyl-5-aza-8-azoniaspiro[2.5]octan-8-yl)ethanone bromide
- N-(4-azanylcyclohepta[b]indol-7-yl)-4-(3-sulfanylidenepropyl)benzamide
