1-(7-methoxy-2,3-dimethyl-4H-indeno[1,2-b]pyrrol-1-yl)propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N(C2=C1CC3=C2C=C(C=C3)OC)CC(C)O)C
Isomeric SMILES
CC1=C(N(C2=C1CC3=C2C=C(C=C3)OC)CC(C)O)C
InChI
InChI=1S/C17H21NO2/c1-10(19)9-18-12(3)11(2)15-7-13-5-6-14(20-4)8-16(13)17(15)18/h5-6,8,10,19H,7,9H2,1-4H3
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
- 4-(5-oxidanyl-7-oxidanylidene-7-pyridin-3-yl-heptyl)benzenecarbonitrile
- (E)-but-2-enedioic acid; 1-(5-chloranyl-4H-indeno[1,2-b]pyrrol-1-yl)propan-2-amine
- 1-(5-chloranyl-4H-indeno[1,2-b]pyrrol-1-yl)propan-2-amine
- 1-(7-methoxy-2-methyl-4H-indeno[1,2-b]pyrrol-1-yl)propan-2-ol
- [2-[(E)-but-2-enyl]-3-oxidanylidene-1,2-dihydroinden-5-yl] methanesulfonate
- (3-oxidanylidene-1,2-dihydroinden-5-yl) methanesulfonate
- 2-[(E)-but-2-enyl]-5,6-bis(chloranyl)-2,3-dihydroinden-1-one
- N-[2-(8-methoxy-4,5-dihydrobenzo[g]indol-1-yl)ethyl]ethanamide
- (E)-but-2-enedioic acid; 2-(4H-indeno[1,2-b]pyrrol-1-yl)ethanamine
- 2-(4H-indeno[1,2-b]pyrrol-1-yl)ethanamine
