2-(3-ethyl-1H-indol-2-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(NC2=CC=CC=C21)CCN
Isomeric SMILES
CCC1=C(NC2=CC=CC=C21)CCN
InChI
InChI=1S/C12H16N2/c1-2-9-10-5-3-4-6-11(10)14-12(9)7-8-13/h3-6,14H,2,7-8,13H2,1H3
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
- (E)-4-dimethoxyphosphoryl-4-methyl-1-[4-oxidanyl-3-(phenylmethyl)-5,6,7,8-tetrahydronaphthalen-1-yl]pent-1-en-3-one
- (3E,4E)-2-[(E)-(3-methyl-1,3-benzoxazol-2-ylidene)methyl]-3-(nitromethylidene)-4-[(1,3,3-trimethylindol-1-ium-2-yl)methylidene]cyclobutan-1-one
- 1-tert-butyl-4-[5-oxidanyl-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-yl]-2-(phenylmethyl)pyrazolidine-3,5-dione
- methyl (E,2R,5S,6R)-2-acetyloxy-6-(2,3-dimethoxyphenyl)-5-methyl-6-phenylmethoxy-hex-3-enoate
- (3S)-3-[[(2S)-4-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]-2-oxidanyl-4-phenyl-butanoic acid
- 2-azanyl-N-[[2-[2-[(3-methoxy-4-phenyl-phenyl)amino]-1,3-oxazol-5-yl]phenyl]methyl]-N-methyl-ethanamide
- (E,3R,5S)-7-[4-(4-fluorophenyl)-2,5-di(propan-2-yl)thiophen-3-yl]-3,5-bis(oxidanyl)hept-6-enoic acid
- 3-(3,4-dimethoxyphenyl)-N-[3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]propyl]propanamide
- (5S)-3-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-fluoranyl-phenyl]-5-(1,2,4-thiadiazol-3-ylsulfanylmethyl)-1,3-oxazolidin-2-one
- (1S,3aS,8aR)-2-methylidene-1,3a-bis(phenylsulfonyl)-3,5,6,7,8,8a-hexahydro-1H-azulen-4-one
