(5-propan-2-yl-1H-indol-3-yl)methylazanium
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC2=C(C=C1)NC=C2C[NH3+]
Isomeric SMILES
CC(C)C1=CC2=C(C=C1)NC=C2C[NH3+]
InChI
InChI=1S/C12H16N2/c1-8(2)9-3-4-12-11(5-9)10(6-13)7-14-12/h3-5,7-8,14H,6,13H2,1-2H3/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
- [3-(furan-2-yl)-1-(phenylmethyl)pyrazol-4-yl]methylazanium
- (5-propan-2-yl-1H-indol-3-yl)methanamine
- [3-(furan-2-yl)-1-(phenylmethyl)pyrazol-4-yl]methanamine
- [3-(1,3-benzothiazol-2-yl)-2,6-diethyl-4-oxidanylidene-chromen-7-yl] 4-chloranylbenzoate
- [1-(phenylmethyl)-3-thiophen-2-yl-pyrazol-4-yl]methylazanium
- [1-(phenylmethyl)-3-thiophen-2-yl-pyrazol-4-yl]methanamine
- (5-ethoxy-1H-indol-3-yl)methylazanium
- (5-ethoxy-1H-indol-3-yl)methanamine
- [3-(1,3-benzothiazol-2-yl)-2,6-diethyl-4-oxidanylidene-chromen-7-yl] 4-methoxybenzoate
- (1,5-dimethylindol-3-yl)methylazanium
