2-(6H-indol-3-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC2=C(C=NC2=C1)CCN
Isomeric SMILES
C1C=CC2=C(C=NC2=C1)CCN
InChI
InChI=1S/C10H12N2/c11-6-5-8-7-12-10-4-2-1-3-9(8)10/h1,3-4,7H,2,5-6,11H2
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
- N-methyl-N-[2-[methyl-(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]ethyl]ethanamide
- (2S,3R,4S,5R,6R)-2-[(2R,3R,4S,5R)-2-[[(2R,3S,4R,5R,6S)-3-[(2S,3R,4R,5S,6R)-3,4-bis(oxidanyl)-6-[[(2R,3R,4S,5R)-3,4,5-tris(oxidanyl)oxan-2-yl]oxymethyl]-5-[(2S,3R,4S,5S,6R)-3,4,5-tris(oxidanyl)-6-[[(2R,3R,4S,5R)-3,4,5-tris(oxidanyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxy-oxan-2-yl]oxy-6-[(2R,3S,4R,5R,6R)-2-(hydroxymethyl)-4,5,6-tris(oxidanyl)oxan-3-yl]oxy-4,5-bis(oxidanyl)oxan-2-yl]methoxy]-4,5-bis(oxidanyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
- bis(2-azanylethyl) (Z)-but-2-enedioate
- (3E)-5-oxidanyl-4-oxidanylidene-3-(phenylhydrazinylidene)naphthalene-2,7-disulfonic acid
- 5-chloranyl-4-methyl-2-[(2E)-2-(2-oxidanylidenenaphthalen-1-ylidene)hydrazinyl]benzenesulfonic acid
- (8E)-7-oxidanylidene-8-[(4-sulfonaphthalen-1-yl)hydrazinylidene]naphthalene-1,3,6-trisulfonic acid
- (2S,3S)-2-azanyl-3-(1H-indol-3-yl)-3-oxidanyl-propanoic acid
- (8E)-7-oxidanylidene-8-[(4-sulfonaphthalen-1-yl)hydrazinylidene]naphthalene-1-sulfonic acid
- azane; sulfurothioic O-acid
- (2S,3R)-2-[(2-aminophenyl)amino]-3-oxidanyl-butanedioic acid
