2-(phenylmethyl)-2,3-dihydro-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1C(NC2=CC=CC=C21)CC3=CC=CC=C3
Isomeric SMILES
C1C(NC2=CC=CC=C21)CC3=CC=CC=C3
InChI
InChI=1S/C15H15N/c1-2-6-12(7-3-1)10-14-11-13-8-4-5-9-15(13)16-14/h1-9,14,16H,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
- 1-[(2,6-dimethylphenyl)amino]-3-methyl-thiourea
- (4S,4aS,7S,7aS)-4,7-dimethyl-2-prop-2-enyl-3,4,5,6,7,7a-hexahydro-1H-cyclopenta[c]pyridin-4a-ol
- N-methoxy-N-trimethylsilyl-cyclohepta-1,3,5-trien-1-amine
- (3E)-3-(1-chloranylpropylidene)selenolane
- (3S,5R)-4-chloranyl-4-methyl-adamantane-1-carbonitrile
- 5-iodanylpent-1-en-3-one
- N-(5-bromanylpyrimidin-4-yl)ethanamide
- 2,2-bis(fluoranyl)-7-methyl-1,3-benzodioxole-4-carboxylic acid
- 3-[(5-methyl-2-oxidanylidene-1,3-dioxol-4-yl)methoxy]-3-oxidanylidene-propanoic acid
- 3-methyl-4,5-bis(oxidanyl)-7,9-dihydropurine-2,6,8-trione
