(1,5-dimethylindol-2-yl)methanamine

Systemtic Name: (1,5-dimethylindol-2-yl)methanamine Openeye Name: (1,5-dimethylindol-2-yl)methanamine CAS Name: (1,5-dimethyl-2-indolyl)methanamine IUPAC Name: (1,5-dimethylindol-2-yl)methanamine Traditional Name: (1,5-dimethylindol-2-yl)methylamine Formula: C11H14N2 MolecularWeight: 174.24226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=C2)CN)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=C2)CN)C

InChI

InChI=1S/C11H14N2/c1-8-3-4-11-9(5-8)6-10(7-12)13(11)2/h3-6H,7,12H2,1-2H3