6,7-dimethyl-2-phenyl-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(C=C1)C=C(N2)C3=CC=CC=C3)C
Isomeric SMILES
CC1=C(C2=C(C=C1)C=C(N2)C3=CC=CC=C3)C
InChI
InChI=1S/C16H15N/c1-11-8-9-14-10-15(17-16(14)12(11)2)13-6-4-3-5-7-13/h3-10,17H,1-2H3
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-dodecylsulfanyl-2-phenyl-1H-indole
- 5-methyl-2-phenyl-1H-indole-3-thiol
- N-bis(oxidanidyl)phosphinothioyl-1-methoxy-propan-2-amine
- N-bis(oxidanyl)phosphinothioyl-1-methoxy-propan-2-amine
- N-bis(oxidanidyl)phosphinothioyl-2-methoxy-ethanamine
- N-bis(oxidanyl)phosphinothioyl-2-methoxy-ethanamine
- N-[chloranyl(ethoxy)phosphinothioyl]-1-methoxy-propan-2-amine
- N-bis(oxidanidyl)phosphinothioyl-3-methoxy-propan-1-amine
- N-bis(oxidanyl)phosphinothioyl-3-methoxy-propan-1-amine
- 6-fluoranyl-7-piperazin-1-yl-1H-quinolin-4-one
