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1-cyclopropyl-1-methyl-3-(4-methyl-7-oxidanyl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indol-3-yl)urea hydrochloride
1-cyclopropyl-1-methyl-3-(4-methyl-7-oxidanyl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indol-3-yl)urea hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2C(CCC2NC(=O)N(C)C3CC3)C4=C1C=CC(=C4)O.Cl
Isomeric SMILES
CN1C2C(CCC2NC(=O)N(C)C3CC3)C4=C1C=CC(=C4)O.Cl
InChI
InChI=1S/C17H23N3O2.ClH/c1-19(10-3-4-10)17(22)18-14-7-6-12-13-9-11(21)5-8-15(13)20(2)16(12)14;/h5,8-10,12,14,16,21H,3-4,6-7H2,1-2H3,(H,18,22);1H
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-cyclopropyl-1-methyl-3-(4-methyl-7-oxidanyl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indol-3-yl)urea
- N-[(4-methyl-3-phenethylimino-1,2-dihydrocyclopenta[b]indol-7-yl)methyl]carbamate
- (4-methyl-3-phenethylimino-1,2-dihydrocyclopenta[b]indol-7-yl)methylcarbamic acid
- [4-methyl-3-(phenethylamino)-2,3-dihydro-1H-cyclopenta[b]indol-7-yl] N-methylcarbamate hydrochloride
- [4-methyl-3-(phenethylamino)-2,3-dihydro-1H-cyclopenta[b]indol-7-yl] N-methylcarbamate
- [4-methyl-3-(piperidin-4-ylamino)-2,3-dihydro-1H-cyclopenta[b]indol-7-yl] N-ethyl-N-phenyl-carbamate
- 2-[(Z)-(4-methyl-1,2-dihydrocyclopenta[b]indol-3-ylidene)amino]oxyethanamine
- (3-azanyl-4-methyl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indol-7-yl) N-(1,2,3,4-tetrahydroisoquinolin-1-yl)carbamate
- [4-methyl-3-[[methyl-(phenylmethyl)carbamoyl]amino]-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indol-7-yl] (phenylmethyl) carbonate
- 1-methyl-3-(4-methyl-7-oxidanyl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indol-3-yl)-1-(phenylmethyl)urea
