(1-phenylindol-3-yl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N2C=C(C3=CC=CC=C32)CO
Isomeric SMILES
C1=CC=C(C=C1)N2C=C(C3=CC=CC=C32)CO
InChI
InChI=1S/C15H13NO/c17-11-12-10-16(13-6-2-1-3-7-13)15-9-5-4-8-14(12)15/h1-10,17H,11H2
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
- 6-(2-azanylethyl)-4-methyl-pyridin-2-amine
- (3R)-2-methylidene-1,3-diphenyl-butan-1-one
- 3,3-diphenylcyclopentan-1-one
- 1-methoxy-4-(3-methyl-2-phenyl-cyclopropen-1-yl)benzene
- 2-(aminomethyl)-5,7-dimethoxy-3,4-dihydro-1H-naphthalen-2-amine
- 5-(1a-methylspiro[1H-cyclopropa[a]indene-6,1'-cyclopropane]-6a-yl)-1H-imidazole
- 3-azanyl-1,2-ditert-butyl-5-oxidanylidene-pyrazole-4-carbonitrile
- (E)-5-(2-hydroxyethylsulfanyl)-1-phenyl-pent-1-en-3-one
- N-(phenylmethyl)morpholine-4-carbothioamide
- 1-methyl-4-(6-methylhept-5-en-2-yl)-2,3-dioxabicyclo[2.2.2]oct-5-ene
