1-(2H-indazol-3-yl)propan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC1=C2C=CC=CC2=NN1)N
Isomeric SMILES
CC(CC1=C2C=CC=CC2=NN1)N
InChI
InChI=1S/C10H13N3/c1-7(11)6-10-8-4-2-3-5-9(8)12-13-10/h2-5,7H,6,11H2,1H3,(H,12,13)
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
- (Z)-2-azanyl-6-(1-azanylethylideneamino)-4,5-bis(fluoranyl)-2-methyl-hex-4-enoic acid
- methyl 2,6-bis(azanyl)-2-methyl-hex-4-ynoate
- 3-(2-azanylpropyl)-2H-indazol-5-ol hydrochloride
- (E)-2,6-bis[1,3-bis(oxidanylidene)isoindol-2-yl]-2-methyl-hex-4-enoate
- 2-(5-methoxy-2H-indazol-3-yl)-N-methyl-ethanamine
- (E)-but-2-enedioic acid; 1-(1-methylindazol-3-yl)propan-2-amine
- (E)-2,6-bis[1,3-bis(oxidanylidene)isoindol-2-yl]-2-methyl-hex-4-enoic acid
- 1-(1-methylindazol-3-yl)propan-2-amine
- (E)-2,7-bis(azanyl)-2-methyl-hept-4-enoic acid
- 3-(2-azanylpropyl)-1-methyl-indazol-5-ol; (E)-but-2-enedioic acid
