1-[1-(7aH-indol-3-yl)propan-2-yl]urea
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC1=C2C=CC=CC2N=C1)NC(=O)N
Isomeric SMILES
CC(CC1=C2C=CC=CC2N=C1)NC(=O)N
InChI
InChI=1S/C12H15N3O/c1-8(15-12(13)16)6-9-7-14-11-5-3-2-4-10(9)11/h2-5,7-8,11H,6H2,1H3,(H3,13,15,16)
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
- (2S,4aS,6aS,6bR,10S,12aS,14bR)-2,4a,6a,6b,9,9,12a-heptamethyl-10-(4-oxidanidyl-4-oxidanylidene-butanoyl)oxy-13-oxidanylidene-3,4,5,6,6a,7,8,8a,10,11,12,14b-dodecahydro-1H-picene-2-carboxylate
- N-(3-propan-2-yl-2,4-dihydro-1H-1,3,5-triazin-6-yl)-2,3,3a,4,5,6,7,7a-octahydro-1,3-benzoxazol-2-amine
- 2-[3-[4-(3-chloranylcyclohexyl)piperazin-1-yl]propyl]-[1,2,4]triazolo[4,3-a]pyridin-3-one
- 8-oxidanyl-7-phenyl-7,8-dihydrofuro[3,2-f]chromen-9-one
- 2-methyl-5-(3-methylbut-2-enyl)-4-oxidanyl-2,5-dihydropyran-6-one
- (2S)-2-acetamido-3-(7aH-indol-3-yl)propanamide
- N-piperidin-3-yl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide
- 2-methyl-N-(3-methylbutyl)-4,9-bis(oxidanylidene)-5,6,7,8-tetrahydrobenzo[f][1]benzofuran-3-carboxamide
- 1-(1,2,3,4,5,6,6a,7,8,9,10,10a-dodecahydrobenzo[b][1]benzazepin-11-yl)-2-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanone
- 6-methoxy-7-oxidanyl-3,4,5,8-tetrahydrochromen-2-one
