2-indol-1-ylaniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN2C3=CC=CC=C3N
Isomeric SMILES
C1=CC=C2C(=C1)C=CN2C3=CC=CC=C3N
InChI
InChI=1S/C14H12N2/c15-12-6-2-4-8-14(12)16-10-9-11-5-1-3-7-13(11)16/h1-10H,15H2
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
- 1-chloranyl-4-[(E)-hept-1-enyl]benzene
- propyl 3-bromanyl-2-oxidanylidene-propanoate
- (2S,3S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-azanyl-3-methyl-butanoyl]amino]-3-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-phenyl-propanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]pyrrolidin-2-yl]carbonylamino]-3-methyl-pentanoic acid
- 1-[2-[[17,17-bis[2-(2-chloroethyliminomethyl)phenoxy]-1-naphthalen-2-yloxy-2,5,8,11,14-pentaoxa-16,18,19-triaza-1$l^{5},15$l^{5},17$l^{5}-triphosphabicyclo[13.3.1]nonadeca-1(18),15(19),16-trien-15-yl]oxy]phenyl]-N-(2-chloroethyl)methanimine
- 4-[(4-fluorophenyl)methyl]-1,3-dihydroimidazole-2-thione
- (1R,4aS,6R)-4a-methyl-6-propan-2-yl-2,3,4,5,6,7-hexahydro-1H-naphthalen-1-ol
- (2S,4S,5R,6R)-5-acetamido-2-[(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6R)-2-(hydroxymethyl)-6-[(2S,3R)-2-(octadecanoylamino)-3-oxidanyl-pent-4-enoxy]-4,5-bis(oxidanyl)oxan-3-yl]oxy-3,5-bis(oxidanyl)oxan-4-yl]oxy-4-oxidanyl-6-[(1R,2R)-1,2,3-tris(oxidanyl)propyl]oxane-2-carboxylic acid
- 4,6-bis(prop-2-enoxy)-1H-1,3,5-triazin-2-one
- 3-ethyl-2H-1$l^{6},2-benzothiazine 1,1-dioxide
- 4-[2-[methyl(propyl)amino]-1-oxidanyl-ethyl]phenol
