indol-1-ium-2-ylidenemethanediamine

Systemtic Name: indol-1-ium-2-ylidenemethanediamine Openeye Name: indol-1-ium-2-ylidenemethanediamine CAS Name: 2-indol-1-iumylidenemethanediamine IUPAC Name: indol-1-ium-2-ylidenemethanediamine Traditional Name: [amino(indol-1-ium-2-ylidene)methyl]amine Formula: C9H10N3+ MolecularWeight: 160.1958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC(=C(N)N)[NH+]=C2C=C1

Isomeric SMILES

C1=CC2=CC(=C(N)N)[NH+]=C2C=C1

InChI

InChI=1S/C9H9N3/c10-9(11)8-5-6-3-1-2-4-7(6)12-8/h1-5H,10-11H2/p+1