indol-1-ium-3-ylidenemethanediamine

Systemtic Name: indol-1-ium-3-ylidenemethanediamine Openeye Name: indol-1-ium-3-ylidenemethanediamine CAS Name: 3-indol-1-iumylidenemethanediamine IUPAC Name: indol-1-ium-3-ylidenemethanediamine Traditional Name: [amino(indol-1-ium-3-ylidene)methyl]amine Formula: C9H10N3+ MolecularWeight: 160.1958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N)N)C=[NH+]2

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N)N)C=[NH+]2

InChI

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