N-methyl-1-(1-propan-2-ylindol-3-yl)methanamine

Systemtic Name: N-methyl-1-(1-propan-2-ylindol-3-yl)methanamine Openeye Name: 1-(1-isopropylindol-3-yl)-N-methyl-methanamine CAS Name: N-methyl-1-(1-propan-2-yl-3-indolyl)methanamine IUPAC Name: N-methyl-1-(1-propan-2-ylindol-3-yl)methanamine Traditional Name: (1-isopropylindol-3-yl)methyl-methyl-amine Formula: C13H18N2 MolecularWeight: 202.29542

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C2=CC=CC=C21)CNC

Isomeric SMILES

CC(C)N1C=C(C2=CC=CC=C21)CNC

InChI

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