2,3-dihydroindol-1-yl(1H-pyrrolo[3,2-h]quinolin-2-yl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(C2=CC=CC=C21)C(=O)C3=CC4=C(N3)C5=C(C=CC=N5)C=C4
Isomeric SMILES
C1CN(C2=CC=CC=C21)C(=O)C3=CC4=C(N3)C5=C(C=CC=N5)C=C4
InChI
InChI=1S/C20H15N3O/c24-20(23-11-9-13-4-1-2-6-17(13)23)16-12-15-8-7-14-5-3-10-21-18(14)19(15)22-16/h1-8,10,12,22H,9,11H2
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
- 2,6-dimethyl-N-[4-[(4-methylpiperidin-1-yl)methyl]phenyl]-4-pyrrolidin-1-yl-furo[2,3-d]pyrimidine-5-carboxamide
- [4-(2,4-dimethylphenyl)piperazin-1-yl]-(1H-pyrrolo[3,2-h]quinolin-2-yl)methanone
- N-(3,4-dimethylphenyl)-2,6-dimethyl-4-pyrrolidin-1-yl-furo[2,3-d]pyrimidine-5-carboxamide
- 3,4-dihydro-1H-isoquinolin-2-yl(1H-pyrrolo[3,2-h]quinolin-2-yl)methanone
- 2,6-dimethyl-N-(4-methylphenyl)-4-pyrrolidin-1-yl-furo[2,3-d]pyrimidine-5-carboxamide
- ethyl 4-(1H-pyrrolo[3,2-h]quinolin-2-ylcarbonylamino)benzoate
- 2,6-dimethyl-N-phenyl-4-pyrrolidin-1-yl-furo[2,3-d]pyrimidine-5-carboxamide
- N-(1,3-thiazol-2-yl)-1H-pyrrolo[3,2-h]quinoline-2-carboxamide
- N-(4-chloranyl-2-methyl-phenyl)-2,6-dimethyl-4-pyrrolidin-1-yl-furo[2,3-d]pyrimidine-5-carboxamide
- N-(2-dimethylaminoethyl)-N-(phenylmethyl)-1H-pyrrolo[3,2-h]quinoline-2-carboxamide
