4-methyl-1H-cyclopenta[b]indol-7-ol
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=C(CC=C2)C3=C1C=CC(=C3)O
Isomeric SMILES
CN1C2=C(CC=C2)C3=C1C=CC(=C3)O
InChI
InChI=1S/C12H11NO/c1-13-11-4-2-3-9(11)10-7-8(14)5-6-12(10)13/h2,4-7,14H,3H2,1H3
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
- 3-(2-butyl-1-benzofuran-3-yl)-5-(2-diethylaminoethyloxy)thiophene-2-carbaldehyde hydrochloride
- [4-methyl-3-(phenylmethoxycarbonylamino)-2,3,3a,8-tetrahydro-1H-cyclopenta[b]indol-7-yl] N-methylcarbamate
- 3-(2-butyl-1-benzofuran-3-yl)-5-(2-diethylaminoethyloxy)thiophene-2-carbaldehyde
- (phenylmethyl) N-(4-methyl-7-oxidanyl-2,3,3a,4a,8a,8b-hexahydro-1H-cyclopenta[b]indol-3-yl)carbamate
- 3-(2-butyl-1-benzofuran-3-yl)-5-(2-pyrrolidin-1-ylethoxy)thiophene-2-carbaldehyde
- [4-methyl-3-(phenethylamino)-2,3-dihydro-1H-cyclopenta[b]indol-7-yl] N-(phenylmethyl)carbamate
- (5E)-5-(oxidanylmethylidene)thiophen-2-one
- 3-(2-butyl-1-benzofuran-3-yl)-5-(2-pyrrolidin-1-ylethoxy)thiophene-2-carbaldehyde hydrochloride
- [3-[[cyclopropyl(methyl)carbamoyl]amino]-4-methyl-2,3,3a,4a,8a,8b-hexahydro-1H-cyclopenta[b]indol-7-yl] N-(phenylmethyl)carbamate
- [4-(4-cyanophenyl)sulfonylphenyl] N,N-bis(methylsulfanyl)carbamate
