2-tert-butyl-3H-benzo[e]indole
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=CC2=C(N1)C=CC3=CC=CC=C32
Isomeric SMILES
CC(C)(C)C1=CC2=C(N1)C=CC3=CC=CC=C32
InChI
InChI=1S/C16H17N/c1-16(2,3)15-10-13-12-7-5-4-6-11(12)8-9-14(13)17-15/h4-10,17H,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
- 2-azidocyclododecan-1-one
- (E)-4-methyl-1-(2-propan-2-yl-1,3-thiazol-4-yl)pent-2-en-1-one
- (E)-4-methyl-1-(4-propan-2-yl-1,3-thiazol-5-yl)pent-2-en-1-one
- methyl 3-(cyanomethyl)-2-oxidanyl-indole-1-carboxylate
- benzo[g]quinoxaline-2,3-dicarbonitrile
- 1-[(3-phenyl-1,2,4-triazin-5-yl)amino]urea
- 1-[(E)-2-dimethoxyphosphorylethenyl]cycloheptene
- 7-azanyl-2,3-dihydro-1,4-benzodioxine-6-sulfonamide
- methyl 4-(3-methylidene-1-oxidanyl-pent-4-ynyl)benzoate
- 2,6-bis(hydroxymethyl)-4-phenyl-phenol
