1-(chloromethyl)-2,3,5,9b-tetrahydro-1H-benzo[e]indol-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1C(C2C3=CC=CC=C3C(C=C2N1)O)CCl
Isomeric SMILES
C1C(C2C3=CC=CC=C3C(C=C2N1)O)CCl
InChI
InChI=1S/C13H14ClNO/c14-6-8-7-15-11-5-12(16)9-3-1-2-4-10(9)13(8)11/h1-5,8,12-13,15-16H,6-7H2
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
- iridium; (Z)-4-oxidanylpent-3-en-2-one; 2-[5-(trifluoromethyl)pyrazol-2-id-3-yl]pyridine
- 8-(chloromethyl)-1-methyl-3,4,6,7,8,8a-hexahydropyrrolo[3,2-e]indol-4-ol
- iridium; (Z)-4-oxidanylpent-3-en-2-one; 2-[5-(trifluoromethyl)-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl]pyridine
- (Z)-4-oxidanylpent-3-en-2-one; platinum; 4,5,6,7-tetrakis(fluoranyl)-2-pyridin-2-yl-benzimidazol-1-ide
- (2R)-2-azanyl-N-ethanoyl-3-naphthalen-2-yl-propanamide
- (2R)-6-(aminocarbonylamino)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-azanylpropanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-N-[(2S)-1-[[(2S)-1-[(2S)-2-methanoylpyrrolidin-1-yl]-1-oxidanylidene-6-(propan-2-ylamino)hexan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]hexanamide
- 4-(methoxymethyl)cyclopenta[c]pyran-7-carbaldehyde
- 9-[(2R,3R,4S,5R)-3,4-bis(oxidanyl)-5-(oxidanylmethyl)oxolan-2-yl]-3H-purin-6-one
- 7-[(2R,4aR)-6-butyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl]-1,2,8-tris(fluoranyl)-3-prop-2-enoxy-naphthalene
- 7-[(2R,4aR)-6-ethyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl]-1,2,8-tris(fluoranyl)-3-prop-2-enoxy-naphthalene
