3-(6-methyl-1H-indol-3-yl)propan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)C(=CN2)CCCN
Isomeric SMILES
CC1=CC2=C(C=C1)C(=CN2)CCCN
InChI
InChI=1S/C12H16N2/c1-9-4-5-11-10(3-2-6-13)8-14-12(11)7-9/h4-5,7-8,14H,2-3,6,13H2,1H3
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
- 4,4-dimethyl-3-oxidanylidene-2-[(3,4,5-trimethoxyphenyl)methylidene]pentanenitrile
- 3-[[5-(4-fluorophenyl)furan-2-yl]methylidene]chromen-4-one
- 1-[3-(dimethylsulfamoyl)phenyl]-3-[2-(4-sulfamoylphenyl)ethyl]thiourea
- (6-chloranyl-17-ethanoyl-10,13-dimethyl-5-oxidanyl-1,2,3,4,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl) ethanoate
- 1-[10-[3-[4-(2-hydroxyethyl)piperazin-1-yl]propyl]phenothiazin-2-yl]propan-1-ol
- 5-butan-2-yl-2-(5-chloranylthiophen-2-yl)-2,3-dihydro-1H-indole
- 2-[[4-azanyl-5-(2-phenylpropyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(4-iodophenyl)ethanamide
- N-[[3-chloranyl-4-[2-[(2-fluorophenyl)amino]-2-oxidanylidene-ethoxy]-5-methoxy-phenyl]methylideneamino]benzamide
- N-(4-fluorophenyl)-N'-[(4-propan-2-ylphenyl)methylideneamino]propanediamide
- N-(2-chlorophenyl)-N'-[(2-methoxynaphthalen-1-yl)methylideneamino]propanediamide
