indol-1-ylmethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN2CN
Isomeric SMILES
C1=CC=C2C(=C1)C=CN2CN
InChI
InChI=1S/C9H10N2/c10-7-11-6-5-8-3-1-2-4-9(8)11/h1-6H,7,10H2
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
- 2,6-ditert-butyl-4-[4-[(4-ethylphenoxy)methyl]-3H-1,3-oxazol-2-ylidene]cyclohexa-2,5-dien-1-one; N-ethylpropan-1-amine; hydrochloride
- [1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]-2,3-dihydroindol-6-yl]-pyrimidin-5-yl-methanol
- 2,6-ditert-butyl-4-(5-oxidanyl-3H-1,3-benzoxazol-2-ylidene)cyclohexa-2,5-dien-1-one
- 1-[[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]methyl]piperidin-2-one
- 4-[3-[2-(3,5-ditert-butyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-3H-1,3-oxazol-4-yl]-1-oxidanyl-propyl]benzaldehyde
- 1-[1-[2-fluoranyl-2-(4-fluorophenyl)ethyl]piperidin-4-yl]-7-methoxy-3,4-dihydro-2H-quinoline hydrochloride
- 2-(2-tert-butylphenyl)-4-[2-(4-methylphenoxy)ethyl]-1,3-oxazole; ethanamine; 3-hexyl-2-methyl-oxolane
- 1-[1-[2-fluoranyl-2-(4-fluorophenyl)ethyl]piperidin-4-yl]-7-methoxy-3,4-dihydro-2H-quinoline
- 3-hexyl-2-methyl-oxolane
- N-[1,3-bis(oxidanyl)propan-2-yl]-2-[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]ethanamide; ethanedioic acid
