1H-indol-2-ylmethanamine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(N2)CN.Cl
Isomeric SMILES
C1=CC=C2C(=C1)C=C(N2)CN.Cl
InChI
InChI=1S/C9H10N2.ClH/c10-6-8-5-7-3-1-2-4-9(7)11-8;/h1-5,11H,6,10H2;1H
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-(aminocarbonylamino)-3-chloranyl-benzenesulfonyl chloride
- 1-ethyl-3-methyl-pyrazol-4-amine hydrochloride
- 3-benzamido-4-ethoxy-benzenesulfonyl chloride
- sodium (Z)-4-cyclopropyl-1,1-bis(fluoranyl)-4-oxidanylidene-but-2-en-2-olate
- 2-ethoxy-5-propan-2-yl-benzenesulfonamide
- 1-(4-bromanyl-2-methyl-pyrazol-3-yl)-N-methyl-methanamine hydrochloride
- 2-(2-ethoxyethoxy)ethyl N-(5-chloranylsulfonylnaphthalen-1-yl)carbamate
- 6-iodanyl-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one
- 5-methyl-2-propan-2-yloxy-aniline hydrochloride
- 2,4,6-trimethyl-3-(2-morpholin-4-ylethanoylamino)benzenesulfonyl chloride
