1H-indol-7-ylmethylazanium

Systemtic Name: 1H-indol-7-ylmethylazanium Openeye Name: 1H-indol-7-ylmethylammonium CAS Name: 1H-indol-7-ylmethylammonium IUPAC Name: 1H-indol-7-ylmethylazanium Traditional Name: 1H-indol-7-ylmethylammonium Formula: C9H11N2+ MolecularWeight: 147.19704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C[NH3+])NC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)C[NH3+])NC=C2

InChI

InChI=1S/C9H10N2/c10-6-8-3-1-2-7-4-5-11-9(7)8/h1-5,11H,6,10H2/p+1