1H-indole; 2-indol-1-ylethanamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN2.C1=CC=C2C(=C1)C=CN2CCN
Isomeric SMILES
C1=CC=C2C(=C1)C=CN2.C1=CC=C2C(=C1)C=CN2CCN
InChI
InChI=1S/C10H12N2.C8H7N/c11-6-8-12-7-5-9-3-1-2-4-10(9)12;1-2-4-8-7(3-1)5-6-9-8/h1-5,7H,6,8,11H2;1-6,9H
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-(dioxidanyl)-1,4,4a,8a,10,10a-hexahydroanthracene
- 2-chloranylquinoline; 2-methoxyquinoline
- 1,1,2,2-tetrakis(chloranyl)-N'-$l^{1}-selanyl-ethane-1,2-diamine
- 4,4-bis(methoxymethyl)imidazolidin-2-one
- carbonic acid; 2-cyanoguanidine; guanidine
- 4,4-bis(hydroxymethyl)imidazolidine-2-thione
- neodymium(3+); oxygen(2-); triphosphate
- pentachloride hydrate
- zinc [2,3,4,5-tetrakis(chloranylsulfanyl)benzene-6-id-1-yl] thiohypochlorite
- [2,3,4,5-tetrakis(chloranylsulfanyl)phenyl] thiohypochlorite
