(2-methylindolizin-7-yl)methanamine

Systemtic Name: (2-methylindolizin-7-yl)methanamine Openeye Name: (2-methylindolizin-7-yl)methanamine CAS Name: (2-methyl-7-indolizinyl)methanamine IUPAC Name: (2-methylindolizin-7-yl)methanamine Traditional Name: (2-methylindolizin-7-yl)methylamine Formula: C10H12N2 MolecularWeight: 160.21568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C=CC(=CC2=C1)CN

Isomeric SMILES

CC1=CN2C=CC(=CC2=C1)CN

InChI

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