1H-indol-3-ylmethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)CN
Isomeric SMILES
C1=CC=C2C(=C1)C(=[14CH]N2)CN
InChI
InChI=1S/C9H10N2/c10-5-7-6-11-9-4-2-1-3-8(7)9/h1-4,6,11H,5,10H2/i6+2
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-ethyl-2-sulfanyl-butanoic acid
- 2-azanyl-N-(2-sulfanylethyl)propanamide
- (1R,2S,3Z,4R,6R,7R,8S,9S,10R,13R,14R)-3-[(4-tert-butyl-3-methoxy-phenyl)methoxyimino]-7-[(2S,3R,4S,6R)-4-(dimethylamino)-6-methyl-3-oxidanyl-oxan-2-yl]oxy-13-ethyl-6-methoxy-9-[(2R,4R,5S,6S)-4-methoxy-4,6-dimethyl-5-oxidanyl-oxan-2-yl]oxy-2,4,6,8,10,14-hexamethyl-12,15,17-trioxabicyclo[12.3.0]heptadecane-11,16-dione
- 4-(chloromethyl)-5-methyl-1,3-dioxol-2-one
- N-[2-methyl-4-(trifluoromethyl)phenyl]-1,2-oxazole-4-carboxamide
- 2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-1,3,2$l^{5}-dioxaphospholane 2-oxide
- [1-[2,3-bis(oxidanyl)propoxy-oxidanyl-phosphoryl]oxy-3-hexadecanoyloxy-propan-2-yl] (Z)-octadec-9-enoate; 2,3-di(hexadecanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate; 4-[5-(4-methylphenyl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide
- 4-[[4-(trifluoromethyl)phenyl]hydrazinylidene]pyrazole-3,5-diamine
- 2-propan-2-yl-1H-imidazole-4,5-dicarbonitrile
- 4-[(E)-[(N'-methylcarbamimidoyl)hydrazinylidene]methyl]-N1,N3-bis(oxidanyl)benzene-1,3-diamine oxide
