3-cyclopropyl-2-phenyl-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1C2=C(NC3=CC=CC=C32)C4=CC=CC=C4
Isomeric SMILES
C1CC1C2=C(NC3=CC=CC=C32)C4=CC=CC=C4
InChI
InChI=1S/C17H15N/c1-2-6-13(7-3-1)17-16(12-10-11-12)14-8-4-5-9-15(14)18-17/h1-9,12,18H,10-11H2
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
- 2-phenyl-3-(1H-pyrrol-2-yl)-1H-indole
- 5-(1,3-benzothiazol-2-yl)-1H-pyrazol-3-amine
- N-diethoxyphosphoryl-1-(4-methylphenyl)methanimine
- (E)-N-diethoxyphosphoryl-3-phenyl-prop-2-en-1-imine
- 2-(1,4-dimethoxynaphthalen-2-yl)cyclohexa-2,5-dien-1-one
- 6-(1-ethoxyethoxy)hexan-1-ol
- 8-(methoxymethoxy)-2,6-dimethyl-octan-2-ol
- 6H-pyrrolo[2,1-d][1,2,5]benzotriazepine
- O6-ethyl O1-methyl 2-oxidanyl-3-oxidanylidene-2-phenyl-hexanedioate
- methyl 4-methyl-2-oxidanyl-3-oxidanylidene-2-phenyl-pentanoate
