1,2-diethylindol-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC2=C(N1CC)C=CC(=C2)N
Isomeric SMILES
CCC1=CC2=C(N1CC)C=CC(=C2)N
InChI
InChI=1S/C12H16N2/c1-3-11-8-9-7-10(13)5-6-12(9)14(11)4-2/h5-8H,3-4,13H2,1-2H3
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
- 7-[6-(3-fluoranyl-4-methyl-phenyl)pyrimidin-4-yl]oxyquinoline
- 4-methoxy-N-[4-methoxy-3-(methoxymethoxy)-2-methyl-phenyl]benzamide
- 9-[(4-methoxyphenyl)methyl]-3-methyl-carbazole-1,4-dione
- N-[1,2-bis(oxidanylidene)aceanthrylen-9-yl]-2,2-dimethyl-propanamide
- (3R,4S)-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-fluoranyl-1-(4-methoxyphenyl)-3-prop-2-enyl-azetidin-2-one
- ethyl N-[(E)-[1-[1,3-bis(oxidanylidene)isoindol-2-yl]-3,3-dimethyl-butan-2-ylidene]amino]carbamate
- 3-(2-dimethylaminoethyl)-5-[[(4S)-2-oxidanylidene-1,3-oxazolidin-4-yl]methyl]-1H-indole-2-carboxylic acid
- ethyl 2-acetamido-2-(4-oxidanylidene-2-propan-2-yl-quinazolin-3-yl)ethanoate
- 3-(dimethylamino)-2'-phenyl-spiro[oxirane-2,4'-pyrazolo[1,5-a]indole]-3'-carbaldehyde
- (E)-4,4-dimethyl-3-[(7-oxidanylidenefuro[3,4-b]pyridin-5-ylidene)amino]-2-phenyl-pent-2-enenitrile
