5-methyl-1-(phenylmethyl)indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)N(C=C2)CC3=CC=CC=C3
Isomeric SMILES
CC1=CC2=C(C=C1)N(C=C2)CC3=CC=CC=C3
InChI
InChI=1S/C16H15N/c1-13-7-8-16-15(11-13)9-10-17(16)12-14-5-3-2-4-6-14/h2-11H,12H2,1H3
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
- 3-(3-chlorophenyl)-1-phenyl-3-phenylazanyl-propan-1-one
- 5-methoxy-3-(5-methoxy-2,3-dihydro-1H-indol-2-yl)-1H-indole
- 7-ethoxybenzo[7]annulen-5-one
- N,N,N',N'-tetramethyldeca-4,6-diyne-1,10-diamine
- N'-butan-2-yl-4-methyl-benzenesulfonohydrazide
- 12-[2,5-bis(oxidanylidene)pyrrol-1-yl]dodecanoic acid
- 5,7-dimethylfuro[2,3-c]pyridine
- 5-methyl-1-benzofuran-7-ol
- 2-azanyl-3-fluoranyl-benzamide
- ethyl 3,5-bis(azanyl)-1-methyl-pyrrolo[2,3-b]pyridine-2-carboxylate
