(2-methyl-1H-indol-3-yl)methylazanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=CC=CC=C2N1)C[NH3+]
Isomeric SMILES
CC1=C(C2=CC=CC=C2N1)C[NH3+]
InChI
InChI=1S/C10H12N2/c1-7-9(6-11)8-4-2-3-5-10(8)12-7/h2-5,12H,6,11H2,1H3/p+1
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
- (NE)-N-[[4-methoxy-3-[2-(4-propylphenoxy)ethoxy]phenyl]methylidene]hydroxylamine
- 2-[4-[2-(2-tert-butyl-4-ethyl-phenoxy)ethoxy]-3-methoxy-phenyl]ethylazanium
- (2-ethyl-1H-indol-3-yl)methylazanium
- N-[(5R)-2-[4-(hydroxymethyl)piperidin-1-yl]-5,6,7,8-tetrahydroquinazolin-5-yl]cyclopentanecarboxamide
- (2-propan-2-yl-1H-indol-3-yl)methylazanium
- (2R)-3-(4-methoxy-3-oxidanyl-phenyl)-2-thiophen-2-yl-propanoate
- (2R)-3-(4-methoxy-3-oxidanyl-phenyl)-2-thiophen-2-yl-propanoic acid
- (2-cyclopropyl-1H-indol-3-yl)methylazanium
- 3-[3-chloranyl-4-[2-(3,5-dimethylphenoxy)ethoxy]-5-ethoxy-phenyl]propanoate
- (2-tert-butyl-1H-indol-3-yl)methylazanium
