2-(1H-indol-3-yl)cyclopropan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1C(C1N)C2=CNC3=CC=CC=C32
Isomeric SMILES
C1C(C1N)C2=CNC3=CC=CC=C32
InChI
InChI=1S/C11H12N2/c12-10-5-8(10)9-6-13-11-4-2-1-3-7(9)11/h1-4,6,8,10,13H,5,12H2
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
- (Z)-7-[(2S,3R)-3-[(E,3S)-4-(4-fluoranylphenoxy)-3-oxidanyl-but-1-enyl]-2-bicyclo[2.2.1]heptanyl]hept-5-enoic acid
- (Z)-7-[(2S,3R)-3-[(E,3S)-3-methyl-3-oxidanyl-oct-1-enyl]-2-bicyclo[2.2.1]heptanyl]hept-5-enoic acid
- (Z)-7-[(2S,3S)-3-[(E,3S)-4-(4-fluoranylphenoxy)-3-oxidanyl-but-1-enyl]-2-bicyclo[2.2.1]hept-5-enyl]hept-5-enoic acid
- 1-[(3S)-6-(1H-benzimidazol-2-yl)-2,2-dimethyl-3-oxidanyl-3,4-dihydrochromen-4-yl]pyrrolidin-2-one
- 1-[(3S)-6-(3H-imidazo[4,5-c]pyridin-2-yl)-2,2-dimethyl-3-oxidanyl-3,4-dihydrochromen-4-yl]pyrrolidin-2-one
- 7-chloranyl-3-(2-methylpropoxy)-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one
- 3,7,8,8a-tetrahydro-2H-pyrrolo[2,1-b][1,3]thiazine-4,6-dione
- (4S)-4-[[(2R)-2-acetamido-3-phenyl-propanoyl]amino]-5-[[(2S)-1-[[(2S,3S)-1-[[(2S,3S)-1-[[(2S)-3-(1H-indol-3-yl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-4-oxidanyl-1,4-bis(oxidanylidene)butan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- 2-[[5-(dimethylamino)naphthalen-1-yl]sulfonyl-[(4-nitrophenyl)methyl]amino]-N-oxidanyl-propanamide
- 3-(6-oxidanylidenepiperidin-2-yl)propanoic acid
