1,3,4-trimethylindole
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=CN(C2=CC=C1)C)C
Isomeric SMILES
CC1=C2C(=CN(C2=CC=C1)C)C
InChI
InChI=1S/C11H13N/c1-8-5-4-6-10-11(8)9(2)7-12(10)3/h4-7H,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
- ditert-butyl 2,6-dimethyl-4-[5-(2-nitrophenyl)furan-2-yl]-1,4-dihydropyridine-3,5-dicarboxylate
- 5-(2-nitrophenyl)thiophene-2-carbaldehyde
- 7-methoxy-1,4-dimethyl-quinolin-2-one
- 1,4,5,7-tetramethylquinolin-2-one
- (4E)-4-(diazoniomethylidene)-1-methyl-quinolin-2-olate
- (E)-(1-methyl-2-oxidanyl-quinolin-4-ylidene)methanediazonium
- (4E)-4-(diazoniomethylidene)-7-methoxy-1-methyl-quinolin-2-olate
- (E)-(7-methoxy-1-methyl-2-oxidanyl-quinolin-4-ylidene)methanediazonium
- (4E)-4-(diazoniomethylidene)-1,7-dimethyl-quinolin-2-olate
- (E)-(1,7-dimethyl-2-oxidanyl-quinolin-4-ylidene)methanediazonium
