(7-methoxy-1H-indol-3-yl)methylazanium

Systemtic Name: (7-methoxy-1H-indol-3-yl)methylazanium Openeye Name: (7-methoxy-1H-indol-3-yl)methylammonium CAS Name: (7-methoxy-1H-indol-3-yl)methylammonium IUPAC Name: (7-methoxy-1H-indol-3-yl)methylazanium Traditional Name: (7-methoxy-1H-indol-3-yl)methylammonium Formula: C10H13N2O+ MolecularWeight: 177.22302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1NC=C2C[NH3+]

Isomeric SMILES

COC1=CC=CC2=C1NC=C2C[NH3+]

InChI

InChI=1S/C10H12N2O/c1-13-9-4-2-3-8-7(5-11)6-12-10(8)9/h2-4,6,12H,5,11H2,1H3/p+1