5-(2-dimethylaminoethyl)-2-methyl-7H-indolo[2,3-c]quinolin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)N(C(=O)C3=C2C4=CC=CC=C4N3)CCN(C)C
Isomeric SMILES
CC1=CC2=C(C=C1)N(C(=O)C3=C2C4=CC=CC=C4N3)CCN(C)C
InChI
InChI=1S/C20H21N3O/c1-13-8-9-17-15(12-13)18-14-6-4-5-7-16(14)21-19(18)20(24)23(17)11-10-22(2)3/h4-9,12,21H,10-11H2,1-3H3
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
- 3-(2-fluorophenyl)-5-methoxy-1H-indole-2-carboxylic acid
- 5-chloranyl-3-(2-fluorophenyl)-N-(3-morpholin-4-ylpropyl)-1H-indole-2-carboxamide
- ethyl 7-chloranyl-3-(2-fluorophenyl)-1H-indole-2-carboxylate
- 3-azido-4-(2-chlorophenyl)-1H-quinolin-2-one
- 5-(2-dimethylaminoethyl)-10-ethyl-7H-indolo[2,3-c]quinolin-6-one
- 3-azido-1-methyl-4-phenyl-quinolin-2-one
- N-(2-dimethylaminoethyl)-5-ethyl-3-(2-fluorophenyl)-1H-indole-2-carboxamide
- 3-azido-6-methyl-4-phenyl-1H-quinolin-2-one
- 2-(7H-indol-5-yl)-N,N-dimethyl-ethanamine
- 2-chloranyl-5-(2-dimethylaminoethyl)-7H-indolo[2,3-c]quinolin-6-one
