2,3,3-trimethyl-2-phenyl-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1(C2=CC=CC=C2NC1(C)C3=CC=CC=C3)C
Isomeric SMILES
CC1(C2=CC=CC=C2NC1(C)C3=CC=CC=C3)C
InChI
InChI=1S/C17H19N/c1-16(2)14-11-7-8-12-15(14)18-17(16,3)13-9-5-4-6-10-13/h4-12,18H,1-3H3
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
- 4-phenyl-5-propan-2-ylidene-1,2,4-dithiazolidin-3-one
- 5-(dimethylaminomethyl)-2-methyl-5,6,7,8-tetrahydrocyclohepta[b]thiophen-4-one
- 2-(5-phenylpentylsulfanyl)ethanamide
- 4-undec-4-ynylmorpholine
- 3-ethoxy-N,N-dimethyl-1,4-dipropyl-cyclopenta-2,4-dien-1-amine
- 2-[(3S)-3-(dipropylamino)azepan-1-yl]ethanenitrile
- N,N-diethyl-4-phenylsulfanyl-butan-1-amine
- dimethyl (2S,3S)-2-acetamido-3-chloranyl-butanedioate
- 2-(3-chlorophenyl)-5,6-dihydro-[1,3]thiazolo[3,2-b][1,2,4]triazole
- 1-(3-chlorophenyl)-3-pyrrolidin-1-yl-propan-1-one
