2-(indol-1-ylmethylamino)ethanenitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN2CNCC#N
Isomeric SMILES
C1=CC=C2C(=C1)C=CN2CNCC#N
InChI
InChI=1S/C11H11N3/c12-6-7-13-9-14-8-5-10-3-1-2-4-11(10)14/h1-5,8,13H,7,9H2
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
- 2-butyl-5-[chloranyl(dimethyl)silyl]isoindole-1,3-dione
- 2-(3,5,5-trimethylhexanoylamino)propanoic acid
- 2,6-bis(azanyl)-7-[[2-[2-(dodecanoylamino)propanoylamino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-7-oxidanylidene-heptanoic acid
- 4-azanyl-5-oxidanylidene-5-phenylmethoxy-pentanoate hydrochloride
- 2,6-bis(azanyl)-7-oxidanylidene-7-[[5-oxidanyl-5-oxidanylidene-4-[2-[(3-oxidanyl-2-pentyl-nonanoyl)amino]propanoylamino]pentanoyl]amino]heptanoic acid
- 2,3-bis(azanyl)-2,6-bis(phenylmethoxycarbonyl)heptanedioate
- 2,3-bis(azanyl)-2,6-bis(phenylmethoxycarbonyl)heptanedioic acid
- 6-aminocarbonyl-2-azanyl-7-oxidanylidene-7-phenylmethoxy-2-phenylmethoxycarbonyl-heptanoic acid
- 2,6-bis(azanyl)-7-[[2-[2-(hexadecanoylamino)propanoylamino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-7-oxidanylidene-heptanoic acid
- 2,6,7-tris(azanyl)-7-oxidanylidene-2-phenylmethoxycarbonyl-heptanoic acid
