5-(1H-indol-3-ylmethyl)-1,3-thiazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)CC3=CN=C(S3)N
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)CC3=CN=C(S3)N
InChI
InChI=1S/C12H11N3S/c13-12-15-7-9(16-12)5-8-6-14-11-4-2-1-3-10(8)11/h1-4,6-7,14H,5H2,(H2,13,15)
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
- 3-chloranyl-4-(4-methylpiperazin-1-yl)-N-(5-propan-2-yl-1,3-thiazol-2-yl)benzamide
- 2,6-diphenyl-1,2-dihydropyridine
- N-(5-bromanyl-1,3-thiazol-2-yl)-2-(3-methoxyphenyl)ethanamide
- 3-methyl-2-phenyl-N-(5-propan-2-yl-1,3-thiazol-2-yl)pentanamide
- 2-chloranyl-5-nitro-N-(5-propan-2-yl-1,3-thiazol-2-yl)benzamide
- (2E)-2-[2-(2-chloranylethanoylamino)-1,3-thiazol-4-yl]-2-methoxyimino-N-(5-propan-2-yl-1,3-thiazol-2-yl)ethanamide
- 4-tert-butyl-N-(5-propan-2-yl-1,3-thiazol-2-yl)benzamide
- methyl N-(2-oxidanylideneethyl)-N-[(5-propan-2-yl-1,3-thiazol-2-yl)amino]carbamate
- 2-(methylamino)-N-(5-propan-2-yl-1,3-thiazol-2-yl)benzamide
- 3,4-diethoxy-N-(5-propan-2-yl-1,3-thiazol-2-yl)benzamide
