6,8,9-trimethyl-11H-indolo[3,2-c]quinolin-5-ium-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C2C(=C1)C3=C(N2)C4=CC=CC=C4[N+](=C3C)N)C
Isomeric SMILES
CC1=C(C=C2C(=C1)C3=C(N2)C4=CC=CC=C4[N+](=C3C)N)C
InChI
InChI=1S/C18H17N3/c1-10-8-14-15(9-11(10)2)20-18-13-6-4-5-7-16(13)21(19)12(3)17(14)18/h4-9H,19H2,1-3H3/p+1
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
- tert-butyl (2S,3R)-2-benzamido-3-[[(2S)-3,3-dimethyl-1-(methylamino)-1-oxidanylidene-butan-2-yl]carbamoyl]-5-methyl-hexanoate
- tert-butyl (2S)-6-[[(2R)-3-cyano-2-oxidanyl-propyl]-(phenylmethyl)amino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate
- (phenylmethyl) 3-[tert-butyl(diphenyl)silyl]oxyhept-6-enoate
- [(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl] (1R,2R,3Z,4S)-3-[2-[(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl]oxy-2-oxidanylidene-ethylidene]bicyclo[2.2.1]heptane-2-carboxylate
- 4-(isothiocyanatomethyl)pyridine
- 3-[(6S,6aR,9R,10aR)-9-(hydroxymethyl)-6-methyl-3-(2-methyloctan-2-yl)-1-prop-2-enoxy-6a,7,8,9,10,10a-hexahydrobenzo[c]chromen-6-yl]propan-1-ol
- 2-[(3aR,4S,6aS)-2,2-dimethyl-4-[(triphenylmethyl)oxymethyl]-3a,4,6,6a-tetrahydro-[1,3]dioxolo[4,5-c]pyrrol-5-yl]ethanethiol
- 1-[(4R,5R)-4,5-bis[[tert-butyl(dimethyl)silyl]oxymethyl]-1,3-dioxolan-2-yl]pyrimidine-2,4-dione
- ethyl N-[(1S,2S)-2-[(2-tert-butylphenyl)carbamothioylamino]-1,2-diphenyl-ethyl]carbamate
- ethyl-dimethyl-(2,3,4,5-tetraphenyl-1$l^{3}-silol-1-yl)silane
