1-(6-azanylindol-1-yl)ethanone
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N1C=CC2=C1C=C(C=C2)N
Isomeric SMILES
CC(=O)N1C=CC2=C1C=C(C=C2)N
InChI
InChI=1S/C10H10N2O/c1-7(13)12-5-4-8-2-3-9(11)6-10(8)12/h2-6H,11H2,1H3
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
- zinc; 4-azanyl-5-oxidanylidene-pentanamide; 4-azanyl-5-oxidanylidene-pentanoic acid; pyrrolidin-2-ylmethanone
- 9-[(1,3-dimethyl-2-methylimino-imidazolidin-4-yl)-oxidanyl-methyl]-3-(hydroxymethyl)-6-[[3-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]-1-methyl-2-methylimino-imidazolidin-4-yl]-oxidanyl-methyl]-12-[(4-methoxyphenyl)methyl]-15-(1-phenylethyl)-1,4,7,10,13,16-hexazacyclooctadecane-2,5,8,11,14,17-hexone
- (phenylmethyl) N-nitrocarbonyl-N-(5-oxidanylidenedibenzothiophen-2-yl)carbamate
- 2,2-dimethyl-N-[3-methyl-5,5-bis(oxidanylidene)dibenzothiophen-2-yl]propanamide
- N-dibenzothiophen-2-yl-2-(1,2,4-triazol-1-yl)ethanamide
- 9-[(2-azanyl-4,5-dihydro-1H-imidazol-5-yl)-oxidanyl-methyl]-6-[[2-azanyl-3-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]-4,5-dihydroimidazol-4-yl]-oxidanyl-methyl]-12-[[4-[5-[[7,8-bis(oxidanyl)-2-[3-[1,1,2,2-tetrakis(fluoranyl)ethoxy]phenyl]-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-6-(hydroxymethyl)-3,4-bis(oxidanyl)oxan-2-yl]oxyphenyl]methyl]-3-(hydroxymethyl)-15-(1-phenylethyl)-1,4,7,10,13,16-hexazacyclooctadecane-2,5,8,11,14,17-hexone
- N-dibenzothiophen-2-yl-6-methyl-pyridazin-3-amine
- 2-[2-oxidanylidene-3-(phenylmethyl)pyrrolidin-1-yl]ethanoic acid
- 2-butylcyclopenta-1,3-diene; carbanide; hafnium(4+)
- 1-methyl-2-nitro-dibenzothiophene
