1-pyrrolo[2,3-f]isoquinolin-1-ylpropan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CN1C=CC2=C1C3=C(C=C2)C=NC=C3)O
Isomeric SMILES
CC(CN1C=CC2=C1C3=C(C=C2)C=NC=C3)O
InChI
InChI=1S/C14H14N2O/c1-10(17)9-16-7-5-11-2-3-12-8-15-6-4-13(12)14(11)16/h2-8,10,17H,9H2,1H3
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
- 1-methoxy-6-methyl-5-nitro-isoquinoline
- tert-butyl N-(1-pyrrolo[3,2-h]isoquinolin-1-ylpropan-2-yl)carbamate
- 1-chloranyl-6-methyl-5-nitro-isoquinoline
- 1H-pyrrolo[3,2-h]isoquinoline
- tert-butyl N-[1-(6-methoxypyrrolo[2,3-f]isoquinolin-1-yl)propan-2-yl]carbamate
- (E)-but-2-enedioic acid; 1-pyrrolo[2,3-f]isoquinolin-1-ylpropan-2-amine
- 2-(1,4-diazepan-1-yl)-6,7-dimethoxy-5-(1,3-oxazol-2-yl)quinolin-4-amine; 1,4-diazepan-1-yl(morpholin-4-yl)methanone
- 2-(1,4-diazepan-1-yl)-6,7-dimethoxy-5-(1,3-oxazol-2-yl)quinolin-4-amine
- lithium; butane; 4,5-dihydro-1,3-oxazole
- 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-6,7-dimethoxy-5-pyridin-3-yl-quinolin-4-amine
