(1-methylindol-4-yl)methanamine

Systemtic Name: (1-methylindol-4-yl)methanamine Openeye Name: (1-methylindol-4-yl)methanamine CAS Name: (1-methyl-4-indolyl)methanamine IUPAC Name: (1-methylindol-4-yl)methanamine Traditional Name: (1-methylindol-4-yl)methylamine Formula: C10H12N2 MolecularWeight: 160.21568

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C(C=CC=C21)CN

Isomeric SMILES

CN1C=CC2=C(C=CC=C21)CN

InChI

InChI=1S/C10H12N2/c1-12-6-5-9-8(7-11)3-2-4-10(9)12/h2-6H,7,11H2,1H3