1-(1H-indol-2-yl)propan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC1=CC2=CC=CC=C2N1)N
Isomeric SMILES
CC(CC1=CC2=CC=CC=C2N1)N
InChI
InChI=1S/C11H14N2/c1-8(12)6-10-7-9-4-2-3-5-11(9)13-10/h2-5,7-8,13H,6,12H2,1H3
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
- (4S)-4-phenyl-2-[1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,16,16,17,17,18,18,19,19,20,20,21,21,22,22,23,23,23-tetratriacontakis(fluoranyl)-12-[(4S)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]tricosan-12-yl]-4,5-dihydro-1,3-oxazole
- 2-methyl-4-phenyl-thiophene
- S-ethyl (3R)-3-methylhexanethioate
- [(2R,3R,4S)-2,3,4-triacetyloxy-5,5-bis[[(2R,3R,4S,5R,6S)-6-methoxy-3,4,5-tris(phenylmethoxy)oxan-2-yl]methoxy]pentyl] ethanoate
- methyl cyclohexanecarbodithioate
- (2S,3S)-2-tert-butyl-3-methyl-oxetane
- methyl 3-(1,3-dioxolan-2-yl)-2-oxidanyl-propanoate
- (2R)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-6-azanyl-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-azanyl-3-sulfanyl-propanoyl]amino]-3-phenyl-propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-naphthalen-2-yl-propanoyl]amino]hexanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-phenyl-propanoyl]amino]-3-sulfanyl-propanoic acid
- [(2S)-2-[[(2S)-2-[[(2S)-1-[2-[[(2S)-2-[[(2S)-1-[2-[[(2S)-2-[[2-[[(2S)-1-[2-[[(2S)-2-acetamido-4-methyl-pentanoyl]amino]-2-methyl-propanoyl]pyrrolidin-2-yl]carbonylamino]-2-methyl-propanoyl]amino]-4-methyl-pentanoyl]amino]-2-methyl-propanoyl]pyrrolidin-2-yl]carbonylamino]propanoyl]amino]-2-methyl-propanoyl]pyrrolidin-2-yl]carbonylamino]-3-methyl-butanoyl]amino]-4-methyl-pentyl] ethanoate
- tetratert-butyl 6-[1,4,8-tris[(2-methylpropan-2-yl)oxycarbonyl]-11-[(4-nitrophenyl)methyl]-1,4,8,11-tetrazacyclotetradec-6-yl]-1,4,8,11-tetrazacyclotetradecane-1,4,8,11-tetracarboxylate
