6,7-dimethyl-2-(5-methylthiophen-2-yl)-2,3-dihydro-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(CC(N2)C3=CC=C(S3)C)C=C1)C
Isomeric SMILES
CC1=C(C2=C(CC(N2)C3=CC=C(S3)C)C=C1)C
InChI
InChI=1S/C15H17NS/c1-9-4-6-12-8-13(16-15(12)11(9)3)14-7-5-10(2)17-14/h4-7,13,16H,8H2,1-3H3
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-[2,4-bis(oxidanylidene)-3-phenyl-1,3-thiazolidin-5-yl]-N-[(4-methylphenyl)carbamothioyl]ethanamide
- zinc N,N-dimethylcarbamodithioate
- 2-(phenylmethyl)-4-[[4-(trifluoromethyl)phenyl]methylidene]-1,3-dihydrobenzo[b][1,6]naphthyridine-10-carboxylic acid
- 3-cyclopentyl-N-[4-[5-[4-(trifluoromethyl)phenyl]carbonyl-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]propanamide
- 2-[ethanoyl(oxolan-2-ylmethyl)amino]-N-[(6-methyl-4-oxidanylidene-chromen-3-yl)methyl]-N-(phenylmethyl)ethanamide
- (phenylmethyl) N-[1-[[5-[bis(azanyl)methylideneamino]-1-[[5-[bis(azanyl)methylideneamino]-1-(naphthalen-2-ylamino)-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-propan-2-yl]carbamate
- 2-[[6-(2-methylbutan-2-yl)-3-oxidanylidene-1,4-benzoxazin-4-yl]methyl]-N-[3-(2-methylpiperidin-1-yl)propyl]-1,3-thiazole-4-carboxamide
- 4-[[4-[4-(2-methoxyphenyl)piperazin-1-yl]carbonyl-1,3-oxazol-2-yl]methyl]-6-methyl-1,4-benzoxazin-3-one
- 2-[5-[4-(morpholin-4-ylmethyl)phenyl]-1,2,3,4-tetrazol-2-yl]-N-(oxolan-2-ylmethyl)ethanamide
- N-(furan-2-ylmethyl)-3-methyl-N-[2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)ethyl]butanamide
