(1-methyl-2-propan-2-yl-indol-3-yl)methanamine

Systemtic Name: (1-methyl-2-propan-2-yl-indol-3-yl)methanamine Openeye Name: (2-isopropyl-1-methyl-indol-3-yl)methanamine CAS Name: (1-methyl-2-propan-2-yl-3-indolyl)methanamine IUPAC Name: (1-methyl-2-propan-2-ylindol-3-yl)methanamine Traditional Name: (2-isopropyl-1-methyl-indol-3-yl)methylamine Formula: C13H18N2 MolecularWeight: 202.29542

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C2=CC=CC=C2N1C)CN

Isomeric SMILES

CC(C)C1=C(C2=CC=CC=C2N1C)CN

InChI

InChI=1S/C13H18N2/c1-9(2)13-11(8-14)10-6-4-5-7-12(10)15(13)3/h4-7,9H,8,14H2,1-3H3