cyclopenta[b]indol-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=CC=C(C3=N2)N
Isomeric SMILES
C1=CC=C2C(=C1)C3=CC=C(C3=N2)N
InChI
InChI=1S/C11H8N2/c12-9-6-5-8-7-3-1-2-4-10(7)13-11(8)9/h1-6H,12H2
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-methyl-3-(2-phenylcyclopropyl)imino-1,2-dihydrocyclopenta[b]indol-7-yl] N-methylcarbamate
- [3-[[cyclopropyl(methyl)carbamoyl]amino]-1,2,3,3a,4,8b-hexahydrocyclopenta[b]indol-7-yl] (phenylmethyl) carbonate
- 4-methyl-3-(1-phenylethylimino)-1,2-dihydrocyclopenta[b]indol-7-ol
- 3-(cyclopropylamino)-4-methyl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indol-7-ol
- [3-(cyclopropylamino)-4-methyl-2,3-dihydro-1H-cyclopenta[b]indol-7-yl] (phenylmethyl) carbonate
- (4-methyl-3-oxidanylidene-1,2-dihydrocyclopenta[b]indol-7-yl) N-methylcarbamate
- 1-methyl-3-(4-methyl-7-oxidanyl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indol-3-yl)urea hydrate hydrochloride
- 1-methyl-3-(4-methyl-7-oxidanyl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indol-3-yl)urea
- (E)-but-2-enedioic acid; [4-methyl-3-[(phenylmethyl)amino]-2,3-dihydro-1H-cyclopenta[b]indol-7-yl] N-methylcarbamate
- [4-methyl-3-(2-morpholin-4-ylethylamino)-2,3-dihydro-1H-cyclopenta[b]indol-7-yl] N-ethyl-N-phenyl-carbamate
