6H-pyrrolo[3,2-e]indol-3-ylmethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CN2CO)C3=C1NC=C3
Isomeric SMILES
C1=CC2=C(C=CN2CO)C3=C1NC=C3
InChI
InChI=1S/C11H10N2O/c14-7-13-6-4-9-8-3-5-12-10(8)1-2-11(9)13/h1-6,12,14H,7H2
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
- (2S)-1-ethanoyl-2,3-dihydroindole-2-carbonitrile
- (1S)-1-phenylethanesulfonic acid
- 3-ethyl-4,6-dihydro-1H-thieno[3,4-c]pyrazole 5,5-dioxide
- [(1S,2R)-2-oxidanylcyclohexyl] 2-methylpropanoate
- [(E)-8-oxidanyloct-4-enyl] ethanoate
- (Z)-4-[(1R)-1-[(2S)-oxiran-2-yl]ethoxy]hex-2-en-1-ol
- 1-(2-methylprop-2-enoxy)-2-prop-1-ynyl-benzene
- (1Z)-4-phenylcyclooctene
- (Z)-dodec-5-en-1-ol
- (1S,3S)-1-methyl-3-trimethylsilyl-cyclohexan-1-ol
