4-(5-methyl-1H-indol-3-yl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)NC=C2C3=CC=C(C=C3)N
Isomeric SMILES
CC1=CC2=C(C=C1)NC=C2C3=CC=C(C=C3)N
InChI
InChI=1S/C15H14N2/c1-10-2-7-15-13(8-10)14(9-17-15)11-3-5-12(16)6-4-11/h2-9,17H,16H2,1H3
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
- (1S,2S)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-(trifluoromethyl)but-3-en-1-ol
- 2-[1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-yl]ethanoic acid
- (1S,2R,4S,5R)-3-(2-hydroxyphenyl)cyclohexane-1,2,4,5-tetrol
- (5R,8aR)-1-ethenylidene-5-pyridin-2-yl-2,3,5,6,8,8a-hexahydroindolizin-7-one
- (2R,3S)-3-[dimethyl(phenyl)silyl]oxirane-2-carboxylic acid
- 2-(cycloheptylamino)-5-ethyl-1,3-thiazol-4-one
- (3-chlorophenyl)-(2-methylpyrazol-3-yl)methanol
- (Z)-pentadec-9-enoic acid
- 4-(4-chloranylpyrrolo[2,3-b]pyridin-1-yl)butan-2-one
- 5-bromanyl-3-ethyl-1-benzothiophene
